Benzoide
Benzoide
Gefilterte Suchergebnisse
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
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
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-Methoxybenzylchlorid, 98 %, stabilisiert, Thermo Scientific Chemicals
CAS: 824-94-2 Summenformel: C8H9ClO Molekulargewicht (g/mol): 156.61 MDL-Nummer: MFCD00000915 InChI-Schlüssel: MOHYOXXOKFQHDC-UHFFFAOYSA-N Synonym: 4-methoxybenzyl chloride,4-methoxybenzylchloride,1-chloromethyl-4-methoxybenzene,p-methoxybenzyl chloride,p-anisyl chloride,alpha-chloro-4-methoxytoluene,p-chloromethyl anisole,benzene, 1-chloromethyl-4-methoxy,4-chloromethyl anisole,anisole, p-chloromethyl PubChem CID: 69993 IUPAC-Name: 1-(Chlormethyl)-4-Methoxybenzol SMILES: COC1=CC=C(C=C1)CCl
InChI-Schlüssel | MOHYOXXOKFQHDC-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1-(Chlormethyl)-4-Methoxybenzol |
PubChem CID | 69993 |
CAS | 824-94-2 |
MDL-Nummer | MFCD00000915 |
Molekulargewicht (g/mol) | 156.61 |
SMILES | COC1=CC=C(C=C1)CCl |
Synonym | 4-methoxybenzyl chloride,4-methoxybenzylchloride,1-chloromethyl-4-methoxybenzene,p-methoxybenzyl chloride,p-anisyl chloride,alpha-chloro-4-methoxytoluene,p-chloromethyl anisole,benzene, 1-chloromethyl-4-methoxy,4-chloromethyl anisole,anisole, p-chloromethyl |
Summenformel | C8H9ClO |
2-Nitrophenol, 99 %, Thermo Scientific Chemicals
CAS: 88-75-5 Summenformel: C6H5NO3 Molekulargewicht (g/mol): 139.11 MDL-Nummer: MFCD00011688 InChI-Schlüssel: IQUPABOKLQSFBK-UHFFFAOYSA-N Synonym: o-nitrophenol,2-hydroxynitrobenzene,phenol, 2-nitro,o-hydroxynitrobenzene,phenol, o-nitro,nitrophenol,o-nitrofenol,ortho-nitrophenol,phenol, nitro,o-nitrofenol czech PubChem CID: 6947 ChEBI: CHEBI:16260 IUPAC-Name: 2-Nitrophenol SMILES: OC1=CC=CC=C1[N+]([O-])=O
InChI-Schlüssel | IQUPABOKLQSFBK-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-Nitrophenol |
PubChem CID | 6947 |
CAS | 88-75-5 |
ChEBI | CHEBI:16260 |
MDL-Nummer | MFCD00011688 |
Molekulargewicht (g/mol) | 139.11 |
SMILES | OC1=CC=CC=C1[N+]([O-])=O |
Synonym | o-nitrophenol,2-hydroxynitrobenzene,phenol, 2-nitro,o-hydroxynitrobenzene,phenol, o-nitro,nitrophenol,o-nitrofenol,ortho-nitrophenol,phenol, nitro,o-nitrofenol czech |
Summenformel | C6H5NO3 |
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 |
2-Phenylphenol, 99 %, Thermo Scientific Chemicals
CAS: 90-43-7 Summenformel: C12H10O Molekulargewicht (g/mol): 170.21 MDL-Nummer: MFCD00002208 InChI-Schlüssel: LLEMOWNGBBNAJR-UHFFFAOYSA-N Synonym: 2-hydroxybiphenyl,o-phenylphenol,biphenyl-2-ol,2-biphenylol,o-hydroxybiphenyl,2-hydroxydiphenyl,o-hydroxydiphenyl,phenylphenol,biphenylol,1,1'-biphenyl-2-ol PubChem CID: 7017 ChEBI: CHEBI:17043 SMILES: OC1=CC=CC=C1C1=CC=CC=C1
InChI-Schlüssel | LLEMOWNGBBNAJR-UHFFFAOYSA-N |
---|---|
PubChem CID | 7017 |
CAS | 90-43-7 |
ChEBI | CHEBI:17043 |
MDL-Nummer | MFCD00002208 |
Molekulargewicht (g/mol) | 170.21 |
SMILES | OC1=CC=CC=C1C1=CC=CC=C1 |
Synonym | 2-hydroxybiphenyl,o-phenylphenol,biphenyl-2-ol,2-biphenylol,o-hydroxybiphenyl,2-hydroxydiphenyl,o-hydroxydiphenyl,phenylphenol,biphenylol,1,1'-biphenyl-2-ol |
Summenformel | C12H10O |
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+]
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 |
Phenetol, 98+ %, Thermo Scientific Chemicals
CAS: 103-73-1 Summenformel: C8H10O Molekulargewicht (g/mol): 122.167 MDL-Nummer: MFCD00009090 InChI-Schlüssel: DLRJIFUOBPOJNS-UHFFFAOYSA-N Synonym: phenetole,benzene, ethoxy,ethyl phenyl ether,phenetol,phenyl ethyl ether,phenoxyethane,a phenoxyethane,ether, ethyl phenyl,unii-rb8lu2c57f PubChem CID: 7674 ChEBI: CHEBI:67129 IUPAC-Name: Ethoxybenzol SMILES: CCOC1=CC=CC=C1
InChI-Schlüssel | DLRJIFUOBPOJNS-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Ethoxybenzol |
PubChem CID | 7674 |
CAS | 103-73-1 |
ChEBI | CHEBI:67129 |
MDL-Nummer | MFCD00009090 |
Molekulargewicht (g/mol) | 122.167 |
SMILES | CCOC1=CC=CC=C1 |
Synonym | phenetole,benzene, ethoxy,ethyl phenyl ether,phenetol,phenyl ethyl ether,phenoxyethane,a phenoxyethane,ether, ethyl phenyl,unii-rb8lu2c57f |
Summenformel | C8H10O |
N-(4-Vinylbenzyl)-N,N-dimethylamin, 90 %, technisch, stabilisiert, Thermo Scientific Chemicals
CAS: 2245-52-5 Summenformel: C11H16N Molekulargewicht (g/mol): 162.26 MDL-Nummer: MFCD00078270 InChI-Schlüssel: XQBHAZDVLGNSOJ-UHFFFAOYSA-O Synonym: benzenemethanamine, 4-ethenyl-n,n-dimethyl,n,n-dimethyl-1-4-vinylphenyl methanamine,n-4-vinylbenzyl-n,n-dimethylamine,n,n-dimethyl-4'-vinylbenzylamine,4-vinylbenzyldimethylamine,p-dimethylaminomethylstyrene,4-n,n-dimethylaminomethyl styrene,4-n,n,-dimethylaminomethyl styrene,dimethyl 4-vinylphenyl methyl amine,benzenemethanamine,4-ethenyl-n,n-dimethyl PubChem CID: 519956 IUPAC-Name: 1-(4-ethylphenyl)-N,N-dimethylmethanamin SMILES: C[NH+](C)CC1=CC=C(C=C)C=C1
InChI-Schlüssel | XQBHAZDVLGNSOJ-UHFFFAOYSA-O |
---|---|
IUPAC-Name | 1-(4-ethylphenyl)-N,N-dimethylmethanamin |
PubChem CID | 519956 |
CAS | 2245-52-5 |
MDL-Nummer | MFCD00078270 |
Molekulargewicht (g/mol) | 162.26 |
SMILES | C[NH+](C)CC1=CC=C(C=C)C=C1 |
Synonym | benzenemethanamine, 4-ethenyl-n,n-dimethyl,n,n-dimethyl-1-4-vinylphenyl methanamine,n-4-vinylbenzyl-n,n-dimethylamine,n,n-dimethyl-4'-vinylbenzylamine,4-vinylbenzyldimethylamine,p-dimethylaminomethylstyrene,4-n,n-dimethylaminomethyl styrene,4-n,n,-dimethylaminomethyl styrene,dimethyl 4-vinylphenyl methyl amine,benzenemethanamine,4-ethenyl-n,n-dimethyl |
Summenformel | C11H16N |
2-Methyl-1-phenyl-1-propanol, 98 %, Thermo Scientific Chemicals
CAS: 611-69-8 Summenformel: C10H14O Molekulargewicht (g/mol): 150.221 MDL-Nummer: MFCD00065000 InChI-Schlüssel: GMDYDZMQHRTHJA-UHFFFAOYSA-N Synonym: 2-methyl-1-phenyl-1-propanol,.alpha.-isopropylbenzyl alcohol,isopropyl benzyl alcohol,2-methyl-1-phenylpropanol,benzenemethanol, .alpha.-1-methylethyl,1-phenyl-2-methylpropyl alcohol,1r-2-methyl-1-phenyl-propan-1-ol,phenylisopropylcarbinol,isopropylphenylcarbinol,acmc-20anr9 PubChem CID: 95626 IUPAC-Name: 2-Methyl-1-Phenylpropan-1-ol SMILES: CC(C)C(C1=CC=CC=C1)O
InChI-Schlüssel | GMDYDZMQHRTHJA-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-Methyl-1-Phenylpropan-1-ol |
PubChem CID | 95626 |
CAS | 611-69-8 |
MDL-Nummer | MFCD00065000 |
Molekulargewicht (g/mol) | 150.221 |
SMILES | CC(C)C(C1=CC=CC=C1)O |
Synonym | 2-methyl-1-phenyl-1-propanol,.alpha.-isopropylbenzyl alcohol,isopropyl benzyl alcohol,2-methyl-1-phenylpropanol,benzenemethanol, .alpha.-1-methylethyl,1-phenyl-2-methylpropyl alcohol,1r-2-methyl-1-phenyl-propan-1-ol,phenylisopropylcarbinol,isopropylphenylcarbinol,acmc-20anr9 |
Summenformel | C10H14O |
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
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
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 |
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
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
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 |
Styrol, 99 %, reinst, stabilisiert, Thermo Scientific Chemicals
CAS: 100-42-5 Summenformel: C8H8 Molekulargewicht (g/mol): 104.15 MDL-Nummer: MFCD00008612,MFCD00084450 InChI-Schlüssel: PPBRXRYQALVLMV-UHFFFAOYSA-N Synonym: Ethenylbenzol,Phenylethylen,Vinylbenzol,Benzol, Ethenyl,Cinnamol,Phenylethen,Phenethylen,Styrolen,phenethylene,styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 IUPAC-Name: Styrol SMILES: C=CC1=CC=CC=C1
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
InChI-Schlüssel | PPBRXRYQALVLMV-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Styrol |
PubChem CID | 7501 |
CAS | 100-42-5 |
ChEBI | CHEBI:27452 |
MDL-Nummer | MFCD00008612,MFCD00084450 |
Molekulargewicht (g/mol) | 104.15 |
SMILES | C=CC1=CC=CC=C1 |
Synonym | Ethenylbenzol,Phenylethylen,Vinylbenzol,Benzol, Ethenyl,Cinnamol,Phenylethen,Phenethylen,Styrolen,phenethylene,styrolene |
Summenformel | C8H8 |
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
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
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 |
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
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
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 |
Phenol, gelöste Kristalle, 99+ %, 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
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
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 |