1-Hydroxy-2-unsubstituierte Benzenoide

Aromatische organische Verbindungen, die eine funktionelle Hydroxylgruppe (R-OH, wobei jedes R ein Benzolring ist) ohne Substituenten im angrenzenden Kohlenstoff oder in der zweiten Position im Benzolring enthalten.

Suche innerhalb der Ergebnisse

1 – 15 von 89 Ergebnisse

4-Acetamidophenol, 98 %, Thermo Scientific Chemicals

CAS: 103-90-2 Summenformel: C8H9NO2 Molekulargewicht (g/mol): 151.17 MDL-Nummer: MFCD00002328 InChI-Schlüssel: RZVAJINKPMORJF-UHFFFAOYSA-N Synonym: acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol PubChem CID: 1983 ChEBI: CHEBI:46195 IUPAC-Name: N-(4-Hydroxyphenyl)acetamid SMILES: CC(=O)NC1=CC=C(O)C=C1

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	RZVAJINKPMORJF-UHFFFAOYSA-N
IUPAC-Name	N-(4-Hydroxyphenyl)acetamid
PubChem CID	1983
CAS	103-90-2
ChEBI	CHEBI:46195
MDL-Nummer	MFCD00002328
Molekulargewicht (g/mol)	151.17
SMILES	CC(=O)NC1=CC=C(O)C=C1
Synonym	acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol
Summenformel	C8H9NO2

4-Cyanophenol, 99 %, Thermo Scientific Chemicals

CAS: 767-00-0 Summenformel: C₇H₅NO Molekulargewicht (g/mol): 119.12 MDL-Nummer: MFCD00002312 InChI-Schlüssel: CVNOWLNNPYYEOH-UHFFFAOYSA-N Synonym: 4-cyanophenol,p-hydroxybenzonitrile,p-cyanophenol,benzonitrile, 4-hydroxy,benzonitrile, p-hydroxy,4-cyano phenol,4-hydroxybenzoic acid nitrile,4-hydroxy-benzonitrile,4-hydroxy benzonitrile,4-hydroxybenzenecarbonitrile PubChem CID: 13019 ChEBI: CHEBI:38622 IUPAC-Name: 4-Hydroxybenzonitril SMILES: C1=CC(=CC=C1C#N)O

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	CVNOWLNNPYYEOH-UHFFFAOYSA-N
IUPAC-Name	4-Hydroxybenzonitril
PubChem CID	13019
CAS	767-00-0
ChEBI	CHEBI:38622
MDL-Nummer	MFCD00002312
Molekulargewicht (g/mol)	119.12
SMILES	C1=CC(=CC=C1C#N)O
Synonym	4-cyanophenol,p-hydroxybenzonitrile,p-cyanophenol,benzonitrile, 4-hydroxy,benzonitrile, p-hydroxy,4-cyano phenol,4-hydroxybenzoic acid nitrile,4-hydroxy-benzonitrile,4-hydroxy benzonitrile,4-hydroxybenzenecarbonitrile
Summenformel	C₇H₅NO

4-Hydroxybenzoesäure, 99 %, Thermo Scientific Chemicals

CAS: 99-96-7 Summenformel: C7H6O3 Molekulargewicht (g/mol): 138.12 MDL-Nummer: MFCD00002547 InChI-Schlüssel: FJKROLUGYXJWQN-UHFFFAOYSA-N Synonym: p-hydroxybenzoic acid,4-carboxyphenol,benzoic acid, 4-hydroxy,p-salicylic acid,benzoic acid, p-hydroxy,para-hydroxybenzoic acid,4-hydroxybenzoesaeure,p-carboxyphenol,4-hydroxy benzoic acid,p-oxybenzoesaure german PubChem CID: 135 ChEBI: CHEBI:30763 IUPAC-Name: 4-Hydroxybenzoesäure SMILES: OC(=O)C1=CC=C(O)C=C1

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	FJKROLUGYXJWQN-UHFFFAOYSA-N
IUPAC-Name	4-Hydroxybenzoesäure
PubChem CID	135
CAS	99-96-7
ChEBI	CHEBI:30763
MDL-Nummer	MFCD00002547
Molekulargewicht (g/mol)	138.12
SMILES	OC(=O)C1=CC=C(O)C=C1
Synonym	p-hydroxybenzoic acid,4-carboxyphenol,benzoic acid, 4-hydroxy,p-salicylic acid,benzoic acid, p-hydroxy,para-hydroxybenzoic acid,4-hydroxybenzoesaeure,p-carboxyphenol,4-hydroxy benzoic acid,p-oxybenzoesaure german
Summenformel	C7H6O3

4-Nitrophenol, 99 %, Thermo Scientific Chemicals

CAS: 100-02-7 Summenformel: C6H5NO3 Molekulargewicht (g/mol): 139.11 MDL-Nummer: MFCD00007331 InChI-Schlüssel: BTJIUGUIPKRLHP-UHFFFAOYSA-N Synonym: 4-Hydroxynitrobenzol,p-Hydroxynitrobenzol,p-Nitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo PubChem CID: 980 ChEBI: CHEBI:16836 IUPAC-Name: 4-Nitrophenol SMILES: OC1=CC=C(C=C1)[N+]([O-])=O

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	BTJIUGUIPKRLHP-UHFFFAOYSA-N
IUPAC-Name	4-Nitrophenol
PubChem CID	980
CAS	100-02-7
ChEBI	CHEBI:16836
MDL-Nummer	MFCD00007331
Molekulargewicht (g/mol)	139.11
SMILES	OC1=CC=C(C=C1)[N+]([O-])=O
Synonym	4-Hydroxynitrobenzol,p-Hydroxynitrobenzol,p-Nitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo
Summenformel	C6H5NO3

4-Nitrophenol, 99 %, Thermo Scientific Chemicals

CAS: 100-02-7 Summenformel: C6H5NO3 Molekulargewicht (g/mol): 139.11 MDL-Nummer: MFCD00007331 InChI-Schlüssel: BTJIUGUIPKRLHP-UHFFFAOYSA-N Synonym: p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo PubChem CID: 980 ChEBI: CHEBI:16836 IUPAC-Name: 4-Nitrophenol SMILES: OC1=CC=C(C=C1)[N+]([O-])=O

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	BTJIUGUIPKRLHP-UHFFFAOYSA-N
IUPAC-Name	4-Nitrophenol
PubChem CID	980
CAS	100-02-7
ChEBI	CHEBI:16836
MDL-Nummer	MFCD00007331
Molekulargewicht (g/mol)	139.11
SMILES	OC1=CC=C(C=C1)[N+]([O-])=O
Synonym	p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo
Summenformel	C6H5NO3

4-(Pentafluorthio)-Phenol, 97 %, Thermo Scientific Chemicals

CAS: 774-94-7 Summenformel: C6H5F5OS Molekulargewicht (g/mol): 220.16 MDL-Nummer: MFCD03788516 InChI-Schlüssel: XHJLGVIUMCBMHL-UHFFFAOYSA-N Synonym: 4-pentafluorothio phenol,4-pentafluorosulfanyl phenol,4-hydroxyphenylsulfur pentafluoride,4-pentafluoro-$l^ 6-sulfanyl phenol,4-pentafluoro-lambda∼6∼-sulfanyl phenol,sulfur,pentafluoro 4-hydroxyphenyl-, oc-6-21-9ci,4-pentafluorosulfanylphenol,4-pentafluorosulfur phenol,4-pentafluorosulphanyl phenol,4-pentafluorothio vi phenol PubChem CID: 2779203 IUPAC-Name: 4-(pentafluor-$l^{6}-sulfanyl)phenol SMILES: OC1=CC=C(C=C1)S(F)(F)(F)(F)F

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	XHJLGVIUMCBMHL-UHFFFAOYSA-N
IUPAC-Name	4-(pentafluor-$l^{6}-sulfanyl)phenol
PubChem CID	2779203
CAS	774-94-7
MDL-Nummer	MFCD03788516
Molekulargewicht (g/mol)	220.16
SMILES	OC1=CC=C(C=C1)S(F)(F)(F)(F)F
Synonym	4-pentafluorothio phenol,4-pentafluorosulfanyl phenol,4-hydroxyphenylsulfur pentafluoride,4-pentafluoro-$l^ 6-sulfanyl phenol,4-pentafluoro-lambda∼6∼-sulfanyl phenol,sulfur,pentafluoro 4-hydroxyphenyl-, oc-6-21-9ci,4-pentafluorosulfanylphenol,4-pentafluorosulfur phenol,4-pentafluorosulphanyl phenol,4-pentafluorothio vi phenol
Summenformel	C6H5F5OS

4-Ethylphenol, 97 %, Thermo Scientific Chemicals

CAS: 123-07-9 Summenformel: C₈H₁₀O Molekulargewicht (g/mol): 122.17 InChI-Schlüssel: HXDOZKJGKXYMEW-UHFFFAOYSA-N Synonym: p-ethylphenol,phenol, 4-ethyl,1-ethyl-4-hydroxybenzene,phenol, p-ethyl,1-hydroxy-4-ethylbenzene,para-ethylphenol,4-hydroxyphenylethane,4-ethyl-phenol,4-hydroxyethylbenzene,paraethylphenol PubChem CID: 31242 ChEBI: CHEBI:49584 IUPAC-Name: 4-Ethylphenol SMILES: CCC1=CC=C(C=C1)O

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	HXDOZKJGKXYMEW-UHFFFAOYSA-N
IUPAC-Name	4-Ethylphenol
PubChem CID	31242
CAS	123-07-9
ChEBI	CHEBI:49584
Molekulargewicht (g/mol)	122.17
SMILES	CCC1=CC=C(C=C1)O
Synonym	p-ethylphenol,phenol, 4-ethyl,1-ethyl-4-hydroxybenzene,phenol, p-ethyl,1-hydroxy-4-ethylbenzene,para-ethylphenol,4-hydroxyphenylethane,4-ethyl-phenol,4-hydroxyethylbenzene,paraethylphenol
Summenformel	C₈H₁₀O

4-n-Pentylphenol, 98 %, Thermo Scientific Chemicals

CAS: 14938-35-3 Summenformel: C11H16O Molekulargewicht (g/mol): 164.25 MDL-Nummer: MFCD00020211 InChI-Schlüssel: ZNPSUQQXTRRSBM-UHFFFAOYSA-N Synonym: 4-n-pentylphenol,4-amylphenol,phenol, 4-pentyl,4-n-amylphenol,p-pentylphenol,p-amylphenol,phenol, p-pentyl,4-pentyl-phenol,amyl p-hydroxybenzene,p-n-amylphenol PubChem CID: 26975 ChEBI: CHEBI:34441 IUPAC-Name: 4-Pentylphenol SMILES: CCCCCC1=CC=C(O)C=C1

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	ZNPSUQQXTRRSBM-UHFFFAOYSA-N
IUPAC-Name	4-Pentylphenol
PubChem CID	26975
CAS	14938-35-3
ChEBI	CHEBI:34441
MDL-Nummer	MFCD00020211
Molekulargewicht (g/mol)	164.25
SMILES	CCCCCC1=CC=C(O)C=C1
Synonym	4-n-pentylphenol,4-amylphenol,phenol, 4-pentyl,4-n-amylphenol,p-pentylphenol,p-amylphenol,phenol, p-pentyl,4-pentyl-phenol,amyl p-hydroxybenzene,p-n-amylphenol
Summenformel	C11H16O

1-(4-Hydroxyphenyl)-5-mercaptotetrazol, 96 %, Thermo Scientific Chemicals

CAS: 52431-78-4 Summenformel: C7H6N4OS Molekulargewicht (g/mol): 194.212 MDL-Nummer: MFCD00132898 InChI-Schlüssel: MOXZSKYLLSPATM-UHFFFAOYSA-N Synonym: 1-4-hydroxyphenyl-5-mercaptotetrazole,1-4-hydroxyphenyl-1h-tetrazole-5-thiol,1-4-hydroxyphenyl-2h-tetrazole-5-thione,1-4-hydroxyphenyl-5-mercapto-1h-tetrazole,5h-tetrazole-5-thione, 1,2-dihydro-1-4-hydroxyphenyl,1-4-hydroxyphenyl-1h-tetrazole-5 4h-thione,4-5-sulfanyl-1h-1,2,3,4-tetrazol-1-yl phenol,1,2-dihydro-1-p-hydroxyphenyl-5h-tetrazole-5-thione,4-5-mercapto-1h-tetrazol-1-yl phenol,4-5-sulfanyl-1h-tetrazol-1-yl phenol PubChem CID: 3034725 IUPAC-Name: 1-(4-hydroxyphenyl)-2H-tetrazole-5-thion SMILES: C1=CC(=CC=C1N2C(=S)N=NN2)O

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	MOXZSKYLLSPATM-UHFFFAOYSA-N
IUPAC-Name	1-(4-hydroxyphenyl)-2H-tetrazole-5-thion
PubChem CID	3034725
CAS	52431-78-4
MDL-Nummer	MFCD00132898
Molekulargewicht (g/mol)	194.212
SMILES	C1=CC(=CC=C1N2C(=S)N=NN2)O
Synonym	1-4-hydroxyphenyl-5-mercaptotetrazole,1-4-hydroxyphenyl-1h-tetrazole-5-thiol,1-4-hydroxyphenyl-2h-tetrazole-5-thione,1-4-hydroxyphenyl-5-mercapto-1h-tetrazole,5h-tetrazole-5-thione, 1,2-dihydro-1-4-hydroxyphenyl,1-4-hydroxyphenyl-1h-tetrazole-5 4h-thione,4-5-sulfanyl-1h-1,2,3,4-tetrazol-1-yl phenol,1,2-dihydro-1-p-hydroxyphenyl-5h-tetrazole-5-thione,4-5-mercapto-1h-tetrazol-1-yl phenol,4-5-sulfanyl-1h-tetrazol-1-yl phenol
Summenformel	C7H6N4OS

2-Methylbenzothiazol-6-ol, 96 %, Thermo Scientific Chemicals

CAS: 68867-18-5 Summenformel: C8H7NOS Molekulargewicht (g/mol): 165.21 MDL-Nummer: MFCD00227234 InChI-Schlüssel: ROFBPPIQUBJMRO-UHFFFAOYSA-N Synonym: 2-methyl-6-benzothiazolol,2-methylbenzo d thiazol-6-ol,6-benzothiazolol, 2-methyl,2-methylbenzothiazol-6-ol,6-hydroxy-2-methylbenzothiazole,6-hydroxy-2-methylbenzthiazole,pubchem17329,2-methyl-benzothiazol-6-ol,2-methyl-6-hydroxybenzothiazole,6-hydroxy-2-methyl-benzothiazole PubChem CID: 759304 IUPAC-Name: 2-Methyl-1,3-benzothiazol-6-ol SMILES: CC1=NC2=CC=C(O)C=C2S1

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	ROFBPPIQUBJMRO-UHFFFAOYSA-N
IUPAC-Name	2-Methyl-1,3-benzothiazol-6-ol
PubChem CID	759304
CAS	68867-18-5
MDL-Nummer	MFCD00227234
Molekulargewicht (g/mol)	165.21
SMILES	CC1=NC2=CC=C(O)C=C2S1
Synonym	2-methyl-6-benzothiazolol,2-methylbenzo d thiazol-6-ol,6-benzothiazolol, 2-methyl,2-methylbenzothiazol-6-ol,6-hydroxy-2-methylbenzothiazole,6-hydroxy-2-methylbenzthiazole,pubchem17329,2-methyl-benzothiazol-6-ol,2-methyl-6-hydroxybenzothiazole,6-hydroxy-2-methyl-benzothiazole
Summenformel	C8H7NOS

(R)-4-(1-Aminoethyl)phenol, 97 %, Thermo Scientific Chemicals

CAS: 134855-89-3 Summenformel: C8H12BrNO Molekulargewicht (g/mol): 218.094 MDL-Nummer: MFCD03844647 InChI-Schlüssel: PZBBMKOZPQAHRA-RGMNGODLSA-N Synonym: s-4-1-amino-ethyl-phenol hydrobromid,s---1-4-hydroxyphenyl ethylamine hydrobromide PubChem CID: 49758827 IUPAC-Name: 4-[(1S)-1-aminoethyl]phenol;hydrobromid SMILES: CC(C1=CC=C(C=C1)O)N.Br

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	PZBBMKOZPQAHRA-RGMNGODLSA-N
IUPAC-Name	4-[(1S)-1-aminoethyl]phenol;hydrobromid
PubChem CID	49758827
CAS	134855-89-3
MDL-Nummer	MFCD03844647
Molekulargewicht (g/mol)	218.094
SMILES	CC(C1=CC=C(C=C1)O)N.Br
Synonym	s-4-1-amino-ethyl-phenol hydrobromid,s---1-4-hydroxyphenyl ethylamine hydrobromide
Summenformel	C8H12BrNO

4-Hydroxyphenylessigsäure 98 %, Thermo Scientific Chemicals

CAS: 156-38-7 Summenformel: C₈H₈O₃ Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00004347 InChI-Schlüssel: XQXPVVBIMDBYFF-UHFFFAOYSA-N Synonym: 4-hydroxyphenylacetic acid,2-4-hydroxyphenyl acetic acid,p-hydroxyphenylacetic acid,4-hydroxyphenyl acetic acid,4-hydroxyphenylacetate,4-hydroxybenzeneacetic acid,benzeneacetic acid, 4-hydroxy,p-hydroxyphenyl acetic acid,parahydroxy phenylacetic acid,4-carboxymethylphenol PubChem CID: 127 ChEBI: CHEBI:18101 IUPAC-Name: 2-(4-Hydroxyphenyl)Essigsäure SMILES: C1=CC(=CC=C1CC(=O)O)O

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	XQXPVVBIMDBYFF-UHFFFAOYSA-N
IUPAC-Name	2-(4-Hydroxyphenyl)Essigsäure
PubChem CID	127
CAS	156-38-7
ChEBI	CHEBI:18101
MDL-Nummer	MFCD00004347
Molekulargewicht (g/mol)	152.15
SMILES	C1=CC(=CC=C1CC(=O)O)O
Synonym	4-hydroxyphenylacetic acid,2-4-hydroxyphenyl acetic acid,p-hydroxyphenylacetic acid,4-hydroxyphenyl acetic acid,4-hydroxyphenylacetate,4-hydroxybenzeneacetic acid,benzeneacetic acid, 4-hydroxy,p-hydroxyphenyl acetic acid,parahydroxy phenylacetic acid,4-carboxymethylphenol
Summenformel	C₈H₈O₃

4-Phenylphenol 97 %, Thermo Scientific Chemicals

CAS: 92-69-3 Summenformel: C₁₂H₁₀O Molekulargewicht (g/mol): 170.21 MDL-Nummer: MFCD00002347 InChI-Schlüssel: YXVFYQXJAXKLAK-UHFFFAOYSA-N Synonym: 4-hydroxybiphenyl,1,1'-biphenyl-4-ol,biphenyl-4-ol,p-phenylphenol,4-biphenylol,p-hydroxybiphenyl,4-hydroxydiphenyl,p-hydroxydiphenyl,p-biphenylol,4-diphenylol PubChem CID: 7103 ChEBI: CHEBI:34422 IUPAC-Name: 4-Phenylphenol SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)O

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	YXVFYQXJAXKLAK-UHFFFAOYSA-N
IUPAC-Name	4-Phenylphenol
PubChem CID	7103
CAS	92-69-3
ChEBI	CHEBI:34422
MDL-Nummer	MFCD00002347
Molekulargewicht (g/mol)	170.21
SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)O
Synonym	4-hydroxybiphenyl,1,1'-biphenyl-4-ol,biphenyl-4-ol,p-phenylphenol,4-biphenylol,p-hydroxybiphenyl,4-hydroxydiphenyl,p-hydroxydiphenyl,p-biphenylol,4-diphenylol
Summenformel	C₁₂H₁₀O

4-Phenylphenol 97 %, Thermo Scientific Chemicals

CAS: 92-69-3 Summenformel: C12H10O Molekulargewicht (g/mol): 170.211 MDL-Nummer: MFCD00002347 InChI-Schlüssel: YXVFYQXJAXKLAK-UHFFFAOYSA-N Synonym: 4-hydroxybiphenyl,1,1'-biphenyl-4-ol,biphenyl-4-ol,p-phenylphenol,4-biphenylol,p-hydroxybiphenyl,4-hydroxydiphenyl,p-hydroxydiphenyl,p-biphenylol,4-diphenylol PubChem CID: 7103 ChEBI: CHEBI:34422 IUPAC-Name: 4-Phenylphenol SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)O

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	YXVFYQXJAXKLAK-UHFFFAOYSA-N
IUPAC-Name	4-Phenylphenol
PubChem CID	7103
CAS	92-69-3
ChEBI	CHEBI:34422
MDL-Nummer	MFCD00002347
Molekulargewicht (g/mol)	170.211
SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)O
Synonym	4-hydroxybiphenyl,1,1'-biphenyl-4-ol,biphenyl-4-ol,p-phenylphenol,4-biphenylol,p-hydroxybiphenyl,4-hydroxydiphenyl,p-hydroxydiphenyl,p-biphenylol,4-diphenylol
Summenformel	C12H10O

4-Tritylphenol, 98 %, Thermo Scientific Chemicals

CAS: 978-86-9 Summenformel: C25H20O Molekulargewicht (g/mol): 336.43 MDL-Nummer: MFCD00002364 InChI-Schlüssel: NIPKXTKKYSKEON-UHFFFAOYSA-N Synonym: 4-triphenylmethylphenol,4-triphenylmethyl phenol,p-tritylphenol,p-triphenylmethylphenol,phenol, 4-triphenylmethyl,p-cresol, .alpha.,.alpha.,.alpha.-triphenyl,4-Tritylphenol,p-triphenylmethyl phenol,4-tri phenyl methyl phenol,phenol,4-triphenylmethyl PubChem CID: 70422 IUPAC-Name: 4-Tritylphenol SMILES: OC1=CC=C(C=C1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	NIPKXTKKYSKEON-UHFFFAOYSA-N
IUPAC-Name	4-Tritylphenol
PubChem CID	70422
CAS	978-86-9
MDL-Nummer	MFCD00002364
Molekulargewicht (g/mol)	336.43
SMILES	OC1=CC=C(C=C1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	4-triphenylmethylphenol,4-triphenylmethyl phenol,p-tritylphenol,p-triphenylmethylphenol,phenol, 4-triphenylmethyl,p-cresol, .alpha.,.alpha.,.alpha.-triphenyl,4-Tritylphenol,p-triphenylmethyl phenol,4-tri phenyl methyl phenol,phenol,4-triphenylmethyl
Summenformel	C25H20O

1-Hydroxy-2-unsubstituierte Benzenoide

Gefilterte Suchergebnisse

Ergebnisse verfeinern