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Benzoide

Benzoide

Organische Verbindungen, die aus einer Benzolgruppe gewonnen werden oder eine Benzolgruppe in ihrer Molekulülstruktur haben. Benzol ist ein aromatisches organisches Molekül, das aus 6 Kohlenstoffatomen und 6 Wasserstoffatomen besteht, die einen Ring bilden. Einschließlich Derivaten und substituierter Moleküle.
Benzol und substituierte Derivate (26,282)
Phenole (1,896)
Unsubstituierte Phenole (1,223)
Naphthaline (544)
Fluorene (476)
Thiophenole (423)
Tetraline (226)
Phenolester (202)
Indane (150)
Triphenylverbindungen (143)
Anthracene (121)
Phenanthrene und Derivate (53)
Pyrene (41)
Dibenzocycloheptene (14)
Naphthacene (10)
Ellagische Säuren und Derivate (6)
Pentacenchinone (4)
Pentacene (4)
1-Hydroxylamin-2-unsubstituierte Benzenoide (3)
1-Hydroxylamin-4-unsubstituierte Benzenoide (2)
Perylenchinone (1)

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1 – 15 von 13,062 Ergebnisse
1

Benzylalkohol, 99 %, rein, Thermo Scientific Chemicals

CAS: 100-51-6 Summenformel: C7H8O Molekulargewicht (g/mol): 108.14 MDL-Nummer: MFCD00004599,MFCD03792087 InChI-Schlüssel: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC-Name: Phenylmethanol SMILES: OCC1=CC=CC=C1

EDGE
InChI-Schlüssel WVDDGKGOMKODPV-UHFFFAOYSA-N
IUPAC-Name Phenylmethanol
PubChem CID 244
CAS 100-51-6
ChEBI CHEBI:17987
MDL-Nummer MFCD00004599,MFCD03792087
Molekulargewicht (g/mol) 108.14
SMILES OCC1=CC=CC=C1
Synonym benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
Summenformel C7H8O
2

Guaiacol, 99+%, Thermo Scientific Chemicals

CAS: 90-05-1 Summenformel: C7H8O2 Molekulargewicht (g/mol): 124.14 InChI-Schlüssel: LHGVFZTZFXWLCP-UHFFFAOYSA-N Synonym: guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid PubChem CID: 460 ChEBI: CHEBI:28591 IUPAC-Name: 2-Methoxyphenol SMILES: COC1=CC=CC=C1O

Sonderaktionen verfügbar
EDGE
InChI-Schlüssel LHGVFZTZFXWLCP-UHFFFAOYSA-N
IUPAC-Name 2-Methoxyphenol
PubChem CID 460
CAS 90-05-1
ChEBI CHEBI:28591
Molekulargewicht (g/mol) 124.14
SMILES COC1=CC=CC=C1O
Synonym guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid
Summenformel C7H8O2
3

Eugenol 99 %, Thermo Scientific Chemicals

CAS: 97-53-0 Summenformel: C10H12O2 Molekulargewicht (g/mol): 164.20 MDL-Nummer: MFCD00008654 InChI-Schlüssel: RRAFCDWBNXTKKO-UHFFFAOYSA-N Synonym: eugenol,4-allylguaiacol,4-allyl-2-methoxyphenol,eugenic acid,allylguaiacol,caryophyllic acid,p-allylguaiacol,p-eugenol,2-methoxy-4-allylphenol,engenol PubChem CID: 3314 ChEBI: CHEBI:4917 SMILES: COC1=CC(CC=C)=CC=C1O

InChI-Schlüssel RRAFCDWBNXTKKO-UHFFFAOYSA-N
PubChem CID 3314
CAS 97-53-0
ChEBI CHEBI:4917
MDL-Nummer MFCD00008654
Molekulargewicht (g/mol) 164.20
SMILES COC1=CC(CC=C)=CC=C1O
Synonym eugenol,4-allylguaiacol,4-allyl-2-methoxyphenol,eugenic acid,allylguaiacol,caryophyllic acid,p-allylguaiacol,p-eugenol,2-methoxy-4-allylphenol,engenol
Summenformel C10H12O2
4

4-Methoxyphenylhydrazin-Hydrochlorid, 99 %, Thermo Scientific Chemicals

CAS: 19501-58-7 Summenformel: C7H11ClN2O Molekulargewicht (g/mol): 174.628 MDL-Nummer: MFCD00012945 InChI-Schlüssel: FQHCPFMTXFJZJS-UHFFFAOYSA-N Synonym: 4-methoxyphenylhydrazine hydrochloride,4-methoxyphenyl hydrazine hydrochloride,4-anisylhydrazine hydrochloride,4-methoxyphenylhydrazine hcl,p-methoxyphenylhydrazine hydrochloride,4-methoxyphenylhydrazine.hcl,1-4-methoxyphenyl hydrazine hydrochloride,p-anisylhydrazine hydrochloride,4-hydrazinoanisole hydrochloride,hydrazine, 4-methoxyphenyl-, monohydrochloride PubChem CID: 2723904 IUPAC-Name: (4-methoxyphenyl)hydrazin;hydrochlorid SMILES: COC1=CC=C(C=C1)NN.Cl

InChI-Schlüssel FQHCPFMTXFJZJS-UHFFFAOYSA-N
IUPAC-Name (4-methoxyphenyl)hydrazin;hydrochlorid
PubChem CID 2723904
CAS 19501-58-7
MDL-Nummer MFCD00012945
Molekulargewicht (g/mol) 174.628
SMILES COC1=CC=C(C=C1)NN.Cl
Synonym 4-methoxyphenylhydrazine hydrochloride,4-methoxyphenyl hydrazine hydrochloride,4-anisylhydrazine hydrochloride,4-methoxyphenylhydrazine hcl,p-methoxyphenylhydrazine hydrochloride,4-methoxyphenylhydrazine.hcl,1-4-methoxyphenyl hydrazine hydrochloride,p-anisylhydrazine hydrochloride,4-hydrazinoanisole hydrochloride,hydrazine, 4-methoxyphenyl-, monohydrochloride
Summenformel C7H11ClN2O
5

2-Phenoxyethanol, 99 %, Thermo Scientific Chemicals

CAS: 122-99-6 Summenformel: C8H10O2 Molekulargewicht (g/mol): 138.17 MDL-Nummer: MFCD00002857 InChI-Schlüssel: QCDWFXQBSFUVSP-UHFFFAOYSA-N Synonym: phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane PubChem CID: 31236 ChEBI: CHEBI:64275 IUPAC-Name: 2-Phenoxyethanol SMILES: C1=CC=C(C=C1)OCCO

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EDGE
InChI-Schlüssel QCDWFXQBSFUVSP-UHFFFAOYSA-N
IUPAC-Name 2-Phenoxyethanol
PubChem CID 31236
CAS 122-99-6
ChEBI CHEBI:64275
MDL-Nummer MFCD00002857
Molekulargewicht (g/mol) 138.17
SMILES C1=CC=C(C=C1)OCCO
Synonym phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane
Summenformel C8H10O2
6

1,5-Diphenylcarbazid, ACS, Thermo Scientific Chemicals

CAS: 140-22-7 Summenformel: C13H14N4O Molekulargewicht (g/mol): 242.282 MDL-Nummer: MFCD00003013 InChI-Schlüssel: KSPIHGBHKVISFI-UHFFFAOYSA-N Synonym: 1,5-diphenylcarbazide,diphenylcarbazide,1,5-diphenylcarbohydrazide,carbonic dihydrazide, 2,2'-diphenyl,1,5-diphenylcarbonohydrazide,1,5-diphenylcabohydrazide,sym-diphenylcarbazide,n,n'-diphenylcarbazide,2,2'-diphenylcarbazide,carbohydrazide, 1,5-diphenyl PubChem CID: 8789 ChEBI: CHEBI:4641 IUPAC-Name: 1,3-Dianilinharnstoff SMILES: C1=CC=C(C=C1)NNC(=O)NNC2=CC=CC=C2

EDGE
InChI-Schlüssel KSPIHGBHKVISFI-UHFFFAOYSA-N
IUPAC-Name 1,3-Dianilinharnstoff
PubChem CID 8789
CAS 140-22-7
ChEBI CHEBI:4641
MDL-Nummer MFCD00003013
Molekulargewicht (g/mol) 242.282
SMILES C1=CC=C(C=C1)NNC(=O)NNC2=CC=CC=C2
Synonym 1,5-diphenylcarbazide,diphenylcarbazide,1,5-diphenylcarbohydrazide,carbonic dihydrazide, 2,2'-diphenyl,1,5-diphenylcarbonohydrazide,1,5-diphenylcabohydrazide,sym-diphenylcarbazide,n,n'-diphenylcarbazide,2,2'-diphenylcarbazide,carbohydrazide, 1,5-diphenyl
Summenformel C13H14N4O
7

Thermo Scientific Chemicals 3-Hydroxy-4-(2-Hydroxy-4-Sulfo-1-Naphthylazo)Naphthalin-2-Carbonsäure, Indikator-Gütegrad, rein

CAS: 3737-95-9 Summenformel: C21H14N2O7S Molekulargewicht (g/mol): 438.4 MDL-Nummer: MFCD00004078 InChI-Schlüssel: ULIVOAKVRBXKKS-PYCFMQQDSA-N Synonym: calconcarboxylic acid,patton-reeder indicator,calconcarbonic acid,calcon 3-carboxylic acid,patton and reeder's indicator,2-hydroxy-1-2-hydroxy-4-sulfo-1-napthylazo-3-naphthoic acid,2,2'-dihydroxy-4'-sulpho-1,1'-azonaphthalene-3-carboxylic acid,2-naphthalenecarboxylic acid, 3-hydroxy-4-2-hydroxy-4-sulfo-1-naphthalenyl azo,nn PubChem CID: 5895210 IUPAC-Name: 3-Hydroxy-4-[(2Z)-2-(2-oxo-4-sulfonaphthalen-1 -ylidene)hydrazinyl]naphthalin-2-Carboxylsäure SMILES: C1=CC=C2C(=C1)C=C(C(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)O)O)C(=O)O

EDGE
InChI-Schlüssel ULIVOAKVRBXKKS-PYCFMQQDSA-N
IUPAC-Name 3-Hydroxy-4-[(2Z)-2-(2-oxo-4-sulfonaphthalen-1 -ylidene)hydrazinyl]naphthalin-2-Carboxylsäure
PubChem CID 5895210
CAS 3737-95-9
MDL-Nummer MFCD00004078
Molekulargewicht (g/mol) 438.4
SMILES C1=CC=C2C(=C1)C=C(C(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)O)O)C(=O)O
Synonym calconcarboxylic acid,patton-reeder indicator,calconcarbonic acid,calcon 3-carboxylic acid,patton and reeder's indicator,2-hydroxy-1-2-hydroxy-4-sulfo-1-napthylazo-3-naphthoic acid,2,2'-dihydroxy-4'-sulpho-1,1'-azonaphthalene-3-carboxylic acid,2-naphthalenecarboxylic acid, 3-hydroxy-4-2-hydroxy-4-sulfo-1-naphthalenyl azo,nn
Summenformel C21H14N2O7S
8

Natriumsalicylat, 99 %, Thermo Scientific Chemicals

CAS: 54-21-7 Summenformel: C7H5NaO3 Molekulargewicht (g/mol): 160.104 MDL-Nummer: MFCD00002440 InChI-Schlüssel: ABBQHOQBGMUPJH-UHFFFAOYSA-M Synonym: sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl PubChem CID: 16760658 ChEBI: CHEBI:9180 IUPAC-Name: Natrium;2-Hydroxybenzoat SMILES: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]

Sonderaktionen verfügbar
EDGE
InChI-Schlüssel ABBQHOQBGMUPJH-UHFFFAOYSA-M
IUPAC-Name Natrium;2-Hydroxybenzoat
PubChem CID 16760658
CAS 54-21-7
ChEBI CHEBI:9180
MDL-Nummer MFCD00002440
Molekulargewicht (g/mol) 160.104
SMILES C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]
Synonym sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl
Summenformel C7H5NaO3
9

4-Nitrophenylacetat, 97 %, Thermo Scientific Chemicals

CAS: 830-03-5 Summenformel: C8H7NO4 Molekulargewicht (g/mol): 181.15 MDL-Nummer: MFCD00007326 InChI-Schlüssel: QAUUDNIGJSLPSX-UHFFFAOYSA-N Synonym: p-nitrophenyl acetate,p-acetoxynitrobenzene,acetic acid, 4-nitrophenyl ester,p-nitrophenol acetate,acetic acid p-nitrophenyl ester,acetic acid, p-nitrophenyl ester,p-nitrophenyl acetate van,4-nitrophenyl acetate,unii-i902j0qh9s,acetic acid 4-nitrophenyl ester PubChem CID: 13243 ChEBI: CHEBI:82635 IUPAC-Name: (4-Nitrophenyl)acetat SMILES: CC(=O)OC1=CC=C(C=C1)[N+]([O-])=O

EDGE
InChI-Schlüssel QAUUDNIGJSLPSX-UHFFFAOYSA-N
IUPAC-Name (4-Nitrophenyl)acetat
PubChem CID 13243
CAS 830-03-5
ChEBI CHEBI:82635
MDL-Nummer MFCD00007326
Molekulargewicht (g/mol) 181.15
SMILES CC(=O)OC1=CC=C(C=C1)[N+]([O-])=O
Synonym p-nitrophenyl acetate,p-acetoxynitrobenzene,acetic acid, 4-nitrophenyl ester,p-nitrophenol acetate,acetic acid p-nitrophenyl ester,acetic acid, p-nitrophenyl ester,p-nitrophenyl acetate van,4-nitrophenyl acetate,unii-i902j0qh9s,acetic acid 4-nitrophenyl ester
Summenformel C8H7NO4
10

Methyl 4-Hydroxybenzoat 99 %, Thermo Scientific Chemicals

CAS: 99-76-3 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.149 MDL-Nummer: MFCD00002352 InChI-Schlüssel: LXCFILQKKLGQFO-UHFFFAOYSA-N Synonym: methylparaben,methyl paraben,methyl p-hydroxybenzoate,nipagin,methyl parahydroxybenzoate,maseptol,p-hydroxybenzoic acid methyl ester,4-hydroxybenzoic acid methyl ester,p-carbomethoxyphenol,tegosept m PubChem CID: 7456 ChEBI: CHEBI:31835 IUPAC-Name: Methyl 4-Hydroxybenzoat SMILES: COC(=O)C1=CC=C(C=C1)O

Sonderaktionen verfügbar
EDGE
InChI-Schlüssel LXCFILQKKLGQFO-UHFFFAOYSA-N
IUPAC-Name Methyl 4-Hydroxybenzoat
PubChem CID 7456
CAS 99-76-3
ChEBI CHEBI:31835
MDL-Nummer MFCD00002352
Molekulargewicht (g/mol) 152.149
SMILES COC(=O)C1=CC=C(C=C1)O
Synonym methylparaben,methyl paraben,methyl p-hydroxybenzoate,nipagin,methyl parahydroxybenzoate,maseptol,p-hydroxybenzoic acid methyl ester,4-hydroxybenzoic acid methyl ester,p-carbomethoxyphenol,tegosept m
Summenformel C8H8O3
11

Triphenylphosphinoxid, 99 %, Thermo Scientific Chemicals

CAS: 791-28-6 Summenformel: C18H15OP Molekulargewicht (g/mol): 278.29 MDL-Nummer: MFCD00002080 MFCD03458802 InChI-Schlüssel: FIQMHBFVRAXMOP-UHFFFAOYSA-N Synonym: triphenylphosphine oxide,phosphine oxide, triphenyl,triphenyl phosphorus oxide,triphenyl phosphine oxide,triphenylphosphane oxide,tppo,triphenylphosphineoxide,ph3po,diphenylphosphoroso benzene,triphenylphosphanoxid PubChem CID: 13097 ChEBI: CHEBI:36601 IUPAC-Name: diphenylphosphorylbenzol SMILES: O=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

Sonderaktionen verfügbar
EDGE
InChI-Schlüssel FIQMHBFVRAXMOP-UHFFFAOYSA-N
IUPAC-Name diphenylphosphorylbenzol
PubChem CID 13097
CAS 791-28-6
ChEBI CHEBI:36601
MDL-Nummer MFCD00002080 MFCD03458802
Molekulargewicht (g/mol) 278.29
SMILES O=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym triphenylphosphine oxide,phosphine oxide, triphenyl,triphenyl phosphorus oxide,triphenyl phosphine oxide,triphenylphosphane oxide,tppo,triphenylphosphineoxide,ph3po,diphenylphosphoroso benzene,triphenylphosphanoxid
Summenformel C18H15OP
12

4,5-Dihydroxynaphthalen-2,7-disulfonsäure, Dinatriumsalz Dihydrat, 98 %, Thermo Scientific Chemicals

CAS: 5808-22-0 Summenformel: C10H6O8S2 Molekulargewicht (g/mol): 318.27 MDL-Nummer: MFCD00150612 InChI-Schlüssel: HLVXFWDLRHCZEI-UHFFFAOYSA-L Synonym: chromotropic acid sodium salt,4,5-dihydroxy-2,7-naphthalenedisulfonate,di sodium; 4,5-dihydroxy-7-sulfo-naphthalene-2-sulfonic acid,4,5-dihydroxynaphthalene-2,7-disulfonic acid disodium salt dihydrate, acs 5g PubChem CID: 124202444 IUPAC-Name: 4,5-dihydroxynaphthalene-2,7-disulfonate SMILES: OC1=CC(=CC2=CC(=CC(O)=C12)S([O-])(=O)=O)S([O-])(=O)=O

Sonderaktionen verfügbar
EDGE
InChI-Schlüssel HLVXFWDLRHCZEI-UHFFFAOYSA-L
IUPAC-Name 4,5-dihydroxynaphthalene-2,7-disulfonate
PubChem CID 124202444
CAS 5808-22-0
MDL-Nummer MFCD00150612
Molekulargewicht (g/mol) 318.27
SMILES OC1=CC(=CC2=CC(=CC(O)=C12)S([O-])(=O)=O)S([O-])(=O)=O
Synonym chromotropic acid sodium salt,4,5-dihydroxy-2,7-naphthalenedisulfonate,di sodium; 4,5-dihydroxy-7-sulfo-naphthalene-2-sulfonic acid,4,5-dihydroxynaphthalene-2,7-disulfonic acid disodium salt dihydrate, acs 5g
Summenformel C10H6O8S2
13

3-Chlorperoxybenzoesäure, 70-75 %, Rest 3-Chlorbenzoesäure und Wasser, Thermo Scientific Chemicals

3-Chloroperoxybenzoesäure, 70–75 %, C7H5ClO3, CAS-Nummer-937-14-4, 535-80-8, 7732-18-5

Dichte 0.5600g/mL
ChEBI CHEBI:52091
Namenshinweis 70 - 75%
CAS Min. % 25.0
Formelmasse 172.57
RTECS-Nummer SD9470000
PubChem CID 70297
Physikalische Form Feuchtes Pulver
Fieser 01,135; 02,68; 03,49; 04,85; 05,120; 06,110; 07,62; 08,97; 09,108; 10,92; 11,122; 12,118; 13,76; 15,86; 16,80; 17,76
Strukturformel ClC6H4CO3H
Prozentgehaltsbereich di-m-Chlorobenzoyl peroxide: < 0.1% Typical (HPLC)
Reinheit (%) 70-75%
Summenformel C7H5ClO3
Schmelzpunkt 92.0°C to 94.0°C
InChI-Schlüssel NHQDETIJWKXCTC-UHFFFAOYSA-N
IUPAC-Name 3-Chlorbenzecarboperoxsäure
EINECS-Nummer 213-322-3
Relative Dichte 0.56
Molekulargewicht (g/mol) 172.56
SMILES OOC(=O)C1=CC=CC(Cl)=C1
Merck Index 15,2154
CAS Max. % 30.0
Gesundheitsgefahr 2 GHS-H-Hinweis
Verursacht schwere Verätzungen der Haut und schwere Augenschäden.
Gesundheitsschädlich bei Verschlucken.
Erwärmung kann Brand verursachen.
Gesundheitsgefahr 3 GHS-P-Hinweis
Schutzhandschuhe/Schutzkleidung/Augenschutz/Gesichtsschutz tragen.
Von Hitze/Funken/offenen Flammen/heißen Oberflächen fernhalten.
- Rauchen verboten.
Von Kleidung/brennbaren Materialien fernhalten/aufbewahren.
BEI VERSCHLUCKEN: rin
Löslichkeitsinformationen Solubility in water: insoluble. Other solubilities: soluble in koh, soluble in chloroform and acetone
Farbe Weiß
Gesundheitsgefahr 1 GHS-Signalwort: Gefahr
CAS 7732-18-5
MDL-Nummer MFCD00002127
Synonym 3-chloroperoxybenzoic acid,3-chloroperbenzoic acid,mcpba,m-chloroperbenzoic acid,m-chloroperoxybenzoic acid,meta-chloroperoxybenzoic acid,benzenecarboperoxoic acid, 3-chloro,m-chlorobenzoyl hydroperoxide,meta-chloroperbenzoic acid,3-chlorobenzoperoxoic acid
TSCA TSCA
Beilstein 09,IV,972
14

Phenol, 99 %, reinst, Thermo Scientific Chemicals

CAS: 108-95-2 Summenformel: C6H6O Molekulargewicht (g/mol): 94.11 MDL-Nummer: MFCD00002143 InChI-Schlüssel: ISWSIDIOOBJBQZ-UHFFFAOYSA-N Synonym: carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol PubChem CID: 996 ChEBI: CHEBI:15882 IUPAC-Name: Phenol SMILES: OC1=CC=CC=C1

Sonderaktionen verfügbar
InChI-Schlüssel ISWSIDIOOBJBQZ-UHFFFAOYSA-N
IUPAC-Name Phenol
PubChem CID 996
CAS 108-95-2
ChEBI CHEBI:15882
MDL-Nummer MFCD00002143
Molekulargewicht (g/mol) 94.11
SMILES OC1=CC=CC=C1
Synonym carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol
Summenformel C6H6O
15

Benzylbromid 98 %, Thermo Scientific Chemicals

CAS: 100-39-0 MDL-Nummer: MFCD00000172 InChI-Schlüssel: AGEZXYOZHKGVCM-UHFFFAOYSA-N Synonym: benzyl bromide,bromomethyl benzene,alpha-bromotoluene,bromophenylmethane,benzene, bromomethyl,phenylmethyl bromide,1-bromotoluene,benzylbromide,cyclite PubChem CID: 7498 ChEBI: CHEBI:59858 IUPAC-Name: brommethylbenzol SMILES: C1=CC=C(C=C1)CBr

InChI-Schlüssel AGEZXYOZHKGVCM-UHFFFAOYSA-N
IUPAC-Name brommethylbenzol
PubChem CID 7498
CAS 100-39-0
ChEBI CHEBI:59858
MDL-Nummer MFCD00000172
SMILES C1=CC=C(C=C1)CBr
Synonym benzyl bromide,bromomethyl benzene,alpha-bromotoluene,bromophenylmethane,benzene, bromomethyl,phenylmethyl bromide,1-bromotoluene,benzylbromide,cyclite