Trifluormethylbenzole

Organische Verbindungen, die aus einer Phenylgruppe bestehen, die an ein Kohlenstoffatom gebunden ist, das an drei Fluoratome in der folgenden Struktur gebunden ist: C6H5CF3; auch bekannt als Benzotrifluorid.

1 – 15 von 924 Ergebnisse

Benzotrifluorid, 99 %, Thermo Scientific Chemicals

CAS: 98-08-8 Summenformel: C7H5F3 Molekulargewicht (g/mol): 146.112 MDL-Nummer: MFCD00000372 InChI-Schlüssel: GETTZEONDQJALK-UHFFFAOYSA-N Synonym: benzotrifluoride,trifluoromethyl benzene,alpha,alpha,alpha-trifluorotoluene,phenylfluoroform,benzene, trifluoromethyl,benzenyl fluoride,benzylidyne fluoride,usaf ma-16,a,a,a-trifluorotoluene,trifluoro toluene PubChem CID: 7368 ChEBI: CHEBI:36810 IUPAC-Name: Trifluormethylbenzol SMILES: C1=CC=C(C=C1)C(F)(F)F

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	GETTZEONDQJALK-UHFFFAOYSA-N
IUPAC-Name	Trifluormethylbenzol
PubChem CID	7368
CAS	98-08-8
ChEBI	CHEBI:36810
MDL-Nummer	MFCD00000372
Molekulargewicht (g/mol)	146.112
SMILES	C1=CC=C(C=C1)C(F)(F)F
Synonym	benzotrifluoride,trifluoromethyl benzene,alpha,alpha,alpha-trifluorotoluene,phenylfluoroform,benzene, trifluoromethyl,benzenyl fluoride,benzylidyne fluoride,usaf ma-16,a,a,a-trifluorotoluene,trifluoro toluene
Summenformel	C7H5F3

Sonderaktionen verfügbar

alpha,alpha,alpha-Trifluortoluol, 99+ %, Thermo Scientific Chemicals

CAS: 98-08-8 Summenformel: C₇H₅F₃ Molekulargewicht (g/mol): 146.11 MDL-Nummer: MFCD00000372 InChI-Schlüssel: GETTZEONDQJALK-UHFFFAOYSA-N Synonym: benzotrifluoride,trifluoromethyl benzene,alpha,alpha,alpha-trifluorotoluene,phenylfluoroform,benzene, trifluoromethyl,benzenyl fluoride,benzylidyne fluoride,usaf ma-16,a,a,a-trifluorotoluene,trifluoro toluene PubChem CID: 7368 ChEBI: CHEBI:36810 IUPAC-Name: Trifluormethylbenzol SMILES: C1=CC=C(C=C1)C(F)(F)F

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	GETTZEONDQJALK-UHFFFAOYSA-N
IUPAC-Name	Trifluormethylbenzol
PubChem CID	7368
CAS	98-08-8
ChEBI	CHEBI:36810
MDL-Nummer	MFCD00000372
Molekulargewicht (g/mol)	146.11
SMILES	C1=CC=C(C=C1)C(F)(F)F
Synonym	benzotrifluoride,trifluoromethyl benzene,alpha,alpha,alpha-trifluorotoluene,phenylfluoroform,benzene, trifluoromethyl,benzenyl fluoride,benzylidyne fluoride,usaf ma-16,a,a,a-trifluorotoluene,trifluoro toluene
Summenformel	C₇H₅F₃

Natriumtetrakis[3,5-bis(Trifluoromethyl)phenyl]Borat, 97 %, kann 1–5 % Wasser enthalten, Thermo Scientific Chemicals

CAS: 79060-88-1 Summenformel: C32H12BF24Na Molekulargewicht (g/mol): 886.209 MDL-Nummer: MFCD00043323 InChI-Schlüssel: LTGMONZOZHXAHO-UHFFFAOYSA-N Synonym: sodium tetrakis 3,5-bis trifluoromethyl phenyl borate,nabarf,sodium tetrakis 3,5-bis trifluoromethyl phenyl boranuide,sodium2-sulfonatoethylmethacrylate,sodium tetrakis 3,5-bis trifluoromethyl phenyl bor,sodium tetrakis 3,5-bis-trifluoromethylphenyl borate,sodiotetrakis 3,5-bis trifluoromethyl phenyl boron v,sodium tetrakis 3,5-bis trifluoromethyl phenyl-borate,sodium tetrakis 3,5-bis trifluoromethyl phenyl borate 1- PubChem CID: 23681909 IUPAC-Name: Natrium;tetrakis[3,5-bis(trifluormethyl)phenyl]boranuid SMILES: [B-](C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)(C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F.[Na+]

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	LTGMONZOZHXAHO-UHFFFAOYSA-N
IUPAC-Name	Natrium;tetrakis[3,5-bis(trifluormethyl)phenyl]boranuid
PubChem CID	23681909
CAS	79060-88-1
MDL-Nummer	MFCD00043323
Molekulargewicht (g/mol)	886.209
SMILES	[B-](C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)(C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F.[Na+]
Synonym	sodium tetrakis 3,5-bis trifluoromethyl phenyl borate,nabarf,sodium tetrakis 3,5-bis trifluoromethyl phenyl boranuide,sodium2-sulfonatoethylmethacrylate,sodium tetrakis 3,5-bis trifluoromethyl phenyl bor,sodium tetrakis 3,5-bis-trifluoromethylphenyl borate,sodiotetrakis 3,5-bis trifluoromethyl phenyl boron v,sodium tetrakis 3,5-bis trifluoromethyl phenyl-borate,sodium tetrakis 3,5-bis trifluoromethyl phenyl borate 1-
Summenformel	C32H12BF24Na

Sonderaktionen verfügbar

4-(Trifluormethyl)benzaldehyd, 98 %, Thermo Scientific Chemicals

CAS: 455-19-6 Summenformel: C₈H₅F₃O Molekulargewicht (g/mol): 174.12 MDL-Nummer: MFCD00006952 InChI-Schlüssel: BEOBZEOPTQQELP-UHFFFAOYSA-N Synonym: 4-trifluoromethyl benzaldehyde,benzaldehyde, 4-trifluoromethyl,p-trifluoromethylbenzaldehyde,p-trifluoromethyl benzaldehyde,alpha,alpha,alpha-trifluoro-p-tolualdehyde,4'-trifluoromethyl benzaldehyde,p-trifluoromethyl-benzaldhyde,4-trifluoromethyl-benzaldehyde PubChem CID: 67996 IUPAC-Name: 4-(Trifluormethyl)Benzaldehyd SMILES: C1=CC(=CC=C1C=O)C(F)(F)F

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	BEOBZEOPTQQELP-UHFFFAOYSA-N
IUPAC-Name	4-(Trifluormethyl)Benzaldehyd
PubChem CID	67996
CAS	455-19-6
MDL-Nummer	MFCD00006952
Molekulargewicht (g/mol)	174.12
SMILES	C1=CC(=CC=C1C=O)C(F)(F)F
Synonym	4-trifluoromethyl benzaldehyde,benzaldehyde, 4-trifluoromethyl,p-trifluoromethylbenzaldehyde,p-trifluoromethyl benzaldehyde,alpha,alpha,alpha-trifluoro-p-tolualdehyde,4'-trifluoromethyl benzaldehyde,p-trifluoromethyl-benzaldhyde,4-trifluoromethyl-benzaldehyde
Summenformel	C₈H₅F₃O

3-(Trifluormethyl)-Anilin, 99 %, Thermo Scientific Chemicals

CAS: 98-16-8 Summenformel: C7H6F3N Molekulargewicht (g/mol): 161.127 MDL-Nummer: MFCD00007797 InChI-Schlüssel: VIUDTWATMPPKEL-UHFFFAOYSA-N Synonym: 3-trifluoromethyl aniline,3-aminobenzotrifluoride,m-aminobenzotrifluoride,3-aminotrifluorotoluene,benzenamine, 3-trifluoromethyl,3-trifluoromethyl benzenamine,m-abtf,m-trifluoromethylaniline,m-amino trifluorotoluene,m-trifluoromethyl aniline PubChem CID: 7375 IUPAC-Name: 3-(Trifluormethyl)Anilin SMILES: C1=CC(=CC(=C1)N)C(F)(F)F

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	VIUDTWATMPPKEL-UHFFFAOYSA-N
IUPAC-Name	3-(Trifluormethyl)Anilin
PubChem CID	7375
CAS	98-16-8
MDL-Nummer	MFCD00007797
Molekulargewicht (g/mol)	161.127
SMILES	C1=CC(=CC(=C1)N)C(F)(F)F
Synonym	3-trifluoromethyl aniline,3-aminobenzotrifluoride,m-aminobenzotrifluoride,3-aminotrifluorotoluene,benzenamine, 3-trifluoromethyl,3-trifluoromethyl benzenamine,m-abtf,m-trifluoromethylaniline,m-amino trifluorotoluene,m-trifluoromethyl aniline
Summenformel	C7H6F3N

3-Nitrobenzotrifluorid, 97 %, Thermo Scientific Chemicals

CAS: 98-46-4 Summenformel: C7H4F3NO2 Molekulargewicht (g/mol): 191.109 MDL-Nummer: MFCD00007260 InChI-Schlüssel: WHNAMGUAXHGCHH-UHFFFAOYSA-N Synonym: 3-nitrobenzotrifluoride,1-nitro-3-trifluoromethyl benzene,m-nitrobenzotrifluoride,3-trifluoromethyl nitrobenzene,m-nitrotrifluorotoluene,benzene, 1-nitro-3-trifluoromethyl,1,3-nitrobenzotrifluoride,m-nitrotrifluortoluol,usaf ma-5,3-trifluoromethylnitrobenzene PubChem CID: 7386 IUPAC-Name: 1-nitro-3-(trifluormethyl)benzol SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(F)(F)F

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	WHNAMGUAXHGCHH-UHFFFAOYSA-N
IUPAC-Name	1-nitro-3-(trifluormethyl)benzol
PubChem CID	7386
CAS	98-46-4
MDL-Nummer	MFCD00007260
Molekulargewicht (g/mol)	191.109
SMILES	C1=CC(=CC(=C1)[N+](=O)[O-])C(F)(F)F
Synonym	3-nitrobenzotrifluoride,1-nitro-3-trifluoromethyl benzene,m-nitrobenzotrifluoride,3-trifluoromethyl nitrobenzene,m-nitrotrifluorotoluene,benzene, 1-nitro-3-trifluoromethyl,1,3-nitrobenzotrifluoride,m-nitrotrifluortoluol,usaf ma-5,3-trifluoromethylnitrobenzene
Summenformel	C7H4F3NO2

2-(Trifluormethyl)benzoylchlorid, 98 %, Thermo Scientific Chemicals

CAS: 312-94-7 Summenformel: C8H4ClF3O Molekulargewicht (g/mol): 208.56 MDL-Nummer: MFCD00000667 InChI-Schlüssel: MXIUWSYTQJLIKE-UHFFFAOYSA-N Synonym: 2-trifluoromethyl benzoyl chloride,o-trifluoromethylbenzoyl chloride,alpha,alpha,alpha-trifluoro-o-toluoyl chloride,2-trifluoromethyl benzoylchloride,unii-d01d0b64eq,otf-boc,2-trifluoromethyl-benzoyl chloride,o-trifluoromethyl benzoyl chloride PubChem CID: 67561 IUPAC-Name: 2-(Trifluormethyl)Benzoylchlorid SMILES: FC(F)(F)C1=CC=CC=C1C(Cl)=O

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	MXIUWSYTQJLIKE-UHFFFAOYSA-N
IUPAC-Name	2-(Trifluormethyl)Benzoylchlorid
PubChem CID	67561
CAS	312-94-7
MDL-Nummer	MFCD00000667
Molekulargewicht (g/mol)	208.56
SMILES	FC(F)(F)C1=CC=CC=C1C(Cl)=O
Synonym	2-trifluoromethyl benzoyl chloride,o-trifluoromethylbenzoyl chloride,alpha,alpha,alpha-trifluoro-o-toluoyl chloride,2-trifluoromethyl benzoylchloride,unii-d01d0b64eq,otf-boc,2-trifluoromethyl-benzoyl chloride,o-trifluoromethyl benzoyl chloride
Summenformel	C8H4ClF3O

2-(Trifluoromethyl)anilin, 97 %, Thermo Scientific™

CAS: 88-17-5 Summenformel: C7H6F3N Molekulargewicht (g/mol): 161.127 MDL-Nummer: MFCD00007718 InChI-Schlüssel: VBLXCTYLWZJBKA-UHFFFAOYSA-N Synonym: 2-trifluoromethyl aniline,2-aminobenzotrifluoride,o-aminobenzotrifluoride,o-trifluoromethyl aniline,o-trifluoromethylaniline,benzenamine, 2-trifluoromethyl,2-trifluoromethyl benzenamine,alpha,alpha,alpha-trifluoro-o-toluidine,2-aminotrifluorotoluene,2-aminotrifluoromethylbenzene PubChem CID: 6922 IUPAC-Name: 2-(Trifluormethyl)Anilin SMILES: C1=CC=C(C(=C1)C(F)(F)F)N

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	VBLXCTYLWZJBKA-UHFFFAOYSA-N
IUPAC-Name	2-(Trifluormethyl)Anilin
PubChem CID	6922
CAS	88-17-5
MDL-Nummer	MFCD00007718
Molekulargewicht (g/mol)	161.127
SMILES	C1=CC=C(C(=C1)C(F)(F)F)N
Synonym	2-trifluoromethyl aniline,2-aminobenzotrifluoride,o-aminobenzotrifluoride,o-trifluoromethyl aniline,o-trifluoromethylaniline,benzenamine, 2-trifluoromethyl,2-trifluoromethyl benzenamine,alpha,alpha,alpha-trifluoro-o-toluidine,2-aminotrifluorotoluene,2-aminotrifluoromethylbenzene
Summenformel	C7H6F3N

4-Amino-2-(Trifluormethyl)Benzonitril, 97 %, Thermo Scientific Chemicals

CAS: 654-70-6 Summenformel: C8H5F3N2 Molekulargewicht (g/mol): 186.137 MDL-Nummer: MFCD00042155 InChI-Schlüssel: PMDYLCUKSLBUHO-UHFFFAOYSA-N Synonym: 4-amino-2-trifluoromethyl benzonitrile,5-amino-2-cyanobenzotrifluoride,4-cyano-3-trifluoromethylaniline,2-cyano-5-aminobenzotrifluoride,4-cyano-3-trifluoromethyl aniline,benzonitrile, 4-amino-2-trifluoromethyl,unii-l47d9xhc08,4-amino 2-trifluoromethyl benzonitrile,2-trifluoromethyl-4-aminobenzonitrile,4-amino-2-trifluoromethyl benzenecarbonitrile PubChem CID: 522170 IUPAC-Name: 4-amino-2-(trifluormethyl)benzonitril SMILES: C1=CC(=C(C=C1N)C(F)(F)F)C#N

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	PMDYLCUKSLBUHO-UHFFFAOYSA-N
IUPAC-Name	4-amino-2-(trifluormethyl)benzonitril
PubChem CID	522170
CAS	654-70-6
MDL-Nummer	MFCD00042155
Molekulargewicht (g/mol)	186.137
SMILES	C1=CC(=C(C=C1N)C(F)(F)F)C#N
Synonym	4-amino-2-trifluoromethyl benzonitrile,5-amino-2-cyanobenzotrifluoride,4-cyano-3-trifluoromethylaniline,2-cyano-5-aminobenzotrifluoride,4-cyano-3-trifluoromethyl aniline,benzonitrile, 4-amino-2-trifluoromethyl,unii-l47d9xhc08,4-amino 2-trifluoromethyl benzonitrile,2-trifluoromethyl-4-aminobenzonitrile,4-amino-2-trifluoromethyl benzenecarbonitrile
Summenformel	C8H5F3N2

3-Aminobenzotrifluorid 98 %, Thermo Scientific Chemicals

CAS: 98-16-8 Summenformel: C₇H₆F₃N Molekulargewicht (g/mol): 161.13 MDL-Nummer: MFCD00007797 InChI-Schlüssel: VIUDTWATMPPKEL-UHFFFAOYSA-N Synonym: 3-trifluoromethyl aniline,3-aminobenzotrifluoride,m-aminobenzotrifluoride,3-aminotrifluorotoluene,benzenamine, 3-trifluoromethyl,3-trifluoromethyl benzenamine,m-abtf,m-trifluoromethylaniline,m-amino trifluorotoluene,m-trifluoromethyl aniline PubChem CID: 7375 IUPAC-Name: 3-(Trifluormethyl)Anilin SMILES: C1=CC(=CC(=C1)N)C(F)(F)F

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	VIUDTWATMPPKEL-UHFFFAOYSA-N
IUPAC-Name	3-(Trifluormethyl)Anilin
PubChem CID	7375
CAS	98-16-8
MDL-Nummer	MFCD00007797
Molekulargewicht (g/mol)	161.13
SMILES	C1=CC(=CC(=C1)N)C(F)(F)F
Synonym	3-trifluoromethyl aniline,3-aminobenzotrifluoride,m-aminobenzotrifluoride,3-aminotrifluorotoluene,benzenamine, 3-trifluoromethyl,3-trifluoromethyl benzenamine,m-abtf,m-trifluoromethylaniline,m-amino trifluorotoluene,m-trifluoromethyl aniline
Summenformel	C₇H₆F₃N

4-Aminobenzotrifluorid, 99 %, Thermo Scientific Chemicals

CAS: 455-14-1 Summenformel: C₇H₆F₃N Molekulargewicht (g/mol): 161.13 MDL-Nummer: MFCD00064396 InChI-Schlüssel: ODGIMMLDVSWADK-UHFFFAOYSA-N Synonym: 4-trifluoromethyl aniline,4-aminobenzotrifluoride,p-aminobenzotrifluoride,p-trifluoromethylaniline,benzenamine, 4-trifluoromethyl,4-trifluoromethyl benzenamine,p-trifluoromethyl aniline,aniline, p-trifluoromethyl,alpha,alpha,alpha-trifluoro-p-toluidine,a,a,a-trifluoro-p-toluidine PubChem CID: 9964 ChEBI: CHEBI:40750 IUPAC-Name: 4-(Trifluormethyl)Anilin SMILES: C1=CC(=CC=C1C(F)(F)F)N

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	ODGIMMLDVSWADK-UHFFFAOYSA-N
IUPAC-Name	4-(Trifluormethyl)Anilin
PubChem CID	9964
CAS	455-14-1
ChEBI	CHEBI:40750
MDL-Nummer	MFCD00064396
Molekulargewicht (g/mol)	161.13
SMILES	C1=CC(=CC=C1C(F)(F)F)N
Synonym	4-trifluoromethyl aniline,4-aminobenzotrifluoride,p-aminobenzotrifluoride,p-trifluoromethylaniline,benzenamine, 4-trifluoromethyl,4-trifluoromethyl benzenamine,p-trifluoromethyl aniline,aniline, p-trifluoromethyl,alpha,alpha,alpha-trifluoro-p-toluidine,a,a,a-trifluoro-p-toluidine
Summenformel	C₇H₆F₃N

2-[2-(Trifluormethyl)phenyl]ethylamin, 95 %, Thermo Scientific Chemicals

CAS: 774-18-5 Summenformel: C9H10F3N Molekulargewicht (g/mol): 189.18 MDL-Nummer: MFCD00128232 InChI-Schlüssel: LIERORLYMWHXDL-UHFFFAOYSA-N Synonym: 2-2-trifluoromethyl phenyl ethanamine,o-trifluoromethyl phenethylamine,2-2-trifluoromethyl phenyl ethan-1-amine,2-o-trifluoromethylphenyl ethylamine,2-2-trifluoromethylphenyl ethylamine,2-trifluoromethyl phenethylamine,2-2-trifluoromethyl-phenyl-ethylamine,2-2-trifluoromethyl phenyl ethyl amine,2-trifluoromethylphenylethanamine,benzeneethanamine,2-trifluoromethyl PubChem CID: 69883 IUPAC-Name: 2-[2-(trifluormethyl)phenyl]ethanamin SMILES: NCCC1=CC=CC=C1C(F)(F)F

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	LIERORLYMWHXDL-UHFFFAOYSA-N
IUPAC-Name	2-[2-(trifluormethyl)phenyl]ethanamin
PubChem CID	69883
CAS	774-18-5
MDL-Nummer	MFCD00128232
Molekulargewicht (g/mol)	189.18
SMILES	NCCC1=CC=CC=C1C(F)(F)F
Synonym	2-2-trifluoromethyl phenyl ethanamine,o-trifluoromethyl phenethylamine,2-2-trifluoromethyl phenyl ethan-1-amine,2-o-trifluoromethylphenyl ethylamine,2-2-trifluoromethylphenyl ethylamine,2-trifluoromethyl phenethylamine,2-2-trifluoromethyl-phenyl-ethylamine,2-2-trifluoromethyl phenyl ethyl amine,2-trifluoromethylphenylethanamine,benzeneethanamine,2-trifluoromethyl
Summenformel	C9H10F3N

4-Chlor-3-(trifluormethyl)benzolboronsäure, 96 %, Thermo Scientific Chemicals

CAS: 176976-42-4 Summenformel: C7H5BClF3O2 Molekulargewicht (g/mol): 224.37 MDL-Nummer: MFCD03094999 InChI-Schlüssel: XHKNQBNGLMOTDB-UHFFFAOYSA-N Synonym: 4-chloro-3-trifluoromethyl phenylboronic acid,4-chloro-3-trifluoromethyl benzeneboronic acid,4-chloro-3-trifluoromethylphenylboronic acid,4-chloro-3-trifluoromethyl phenyl boronic acid,4-chloro-3-trifluoromethyl phenylboronicacid,4-chloro-3-trifluoromethylphenyl boronic acid,boronic acid, 4-chloro-3-trifluoromethyl phenyl,pubchem1796,acmc-1cg57 PubChem CID: 2782671 IUPAC-Name: [4-chlor-3-(trifluormethyl)phenyl]boronsäure SMILES: B(C1=CC(=C(C=C1)Cl)C(F)(F)F)(O)O

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	XHKNQBNGLMOTDB-UHFFFAOYSA-N
IUPAC-Name	[4-chlor-3-(trifluormethyl)phenyl]boronsäure
PubChem CID	2782671
CAS	176976-42-4
MDL-Nummer	MFCD03094999
Molekulargewicht (g/mol)	224.37
SMILES	B(C1=CC(=C(C=C1)Cl)C(F)(F)F)(O)O
Synonym	4-chloro-3-trifluoromethyl phenylboronic acid,4-chloro-3-trifluoromethyl benzeneboronic acid,4-chloro-3-trifluoromethylphenylboronic acid,4-chloro-3-trifluoromethyl phenyl boronic acid,4-chloro-3-trifluoromethyl phenylboronicacid,4-chloro-3-trifluoromethylphenyl boronic acid,boronic acid, 4-chloro-3-trifluoromethyl phenyl,pubchem1796,acmc-1cg57
Summenformel	C7H5BClF3O2

4-Nitro-3-(Trifluormethyl)phenol, 97 %, Thermo Scientific Chemicals

CAS: 88-30-2 Summenformel: C7H4F3NO3 Molekulargewicht (g/mol): 207.108 MDL-Nummer: MFCD00014714 InChI-Schlüssel: ZEFMBAFMCSYJOO-UHFFFAOYSA-N Synonym: 4-nitro-3-trifluoromethyl phenol,lamprecide,lamprecid,5-hydroxy-2-nitrobenzotrifluoride,dowlap f,3-trifluoromethyl-4-nitrophenol,phenol, 4-nitro-3-trifluoromethyl,usaf ma-6,caswell no. 890,tfm piscicide PubChem CID: 6931 IUPAC-Name: 4-Nitro-3-(Trifluormethyl)phenol SMILES: C1=CC(=C(C=C1O)C(F)(F)F)[N+](=O)[O-]

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	ZEFMBAFMCSYJOO-UHFFFAOYSA-N
IUPAC-Name	4-Nitro-3-(Trifluormethyl)phenol
PubChem CID	6931
CAS	88-30-2
MDL-Nummer	MFCD00014714
Molekulargewicht (g/mol)	207.108
SMILES	C1=CC(=C(C=C1O)C(F)(F)F)[N+](=O)[O-]
Synonym	4-nitro-3-trifluoromethyl phenol,lamprecide,lamprecid,5-hydroxy-2-nitrobenzotrifluoride,dowlap f,3-trifluoromethyl-4-nitrophenol,phenol, 4-nitro-3-trifluoromethyl,usaf ma-6,caswell no. 890,tfm piscicide
Summenformel	C7H4F3NO3

Methyl 2-amino-5-(Trifluoromethyl)Benzoat, 98 %, Thermo Scientific Chemicals

CAS: 117324-58-0 Summenformel: C9H8F3NO2 Molekulargewicht (g/mol): 219.163 MDL-Nummer: MFCD08234902 InChI-Schlüssel: QGFUDNJZHZNPCS-UHFFFAOYSA-N PubChem CID: 14233808 IUPAC-Name: Methyl2-amino-5-(trifluormethyl)benzoat SMILES: COC(=O)C1=C(C=CC(=C1)C(F)(F)F)N

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	QGFUDNJZHZNPCS-UHFFFAOYSA-N
IUPAC-Name	Methyl2-amino-5-(trifluormethyl)benzoat
PubChem CID	14233808
CAS	117324-58-0
MDL-Nummer	MFCD08234902
Molekulargewicht (g/mol)	219.163
SMILES	COC(=O)C1=C(C=CC(=C1)C(F)(F)F)N
Summenformel	C9H8F3NO2

Trifluormethylbenzole

Gefilterte Suchergebnisse

Ergebnisse verfeinern