1-hydroxy-2-unsubstituted benzenoids

Aromatic organic compounds that contain a hydroxyl functional group (R-OH, where each R is a benzene ring) with no substituents in the adjacent carbon, or the second position, in the benzene ring.

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106 – 120 of 871 results

106

6,6'-Dihydroxy-4,4,4',4',7,7'-hexamethyl-2,2'-spirobichroman 98.0+%, TCI America™

CAS: 40278-59-9 Molecular Formula: C23H28O4 Molecular Weight (g/mol): 368.473 MDL Number: MFCD00191424 InChI Key: HPPJCHQXOCLCJJ-UHFFFAOYSA-N Synonym: 4,4,4′C,4′C,7,7′C-Hexamethyl-2,2′C-spirobi[chroman]-6,6′C-diol PubChem CID: 10937491 IUPAC Name: 4,4,4',4',7,7'-hexamethyl-2,2'-spirobi[3H-chromene]-6,6'-diol SMILES: CC1=C(C=C2C(=C1)OC3(CC2(C)C)CC(C4=CC(=C(C=C4O3)C)O)(C)C)O

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Specifications

PubChem CID	10937491
CAS	40278-59-9
Molecular Weight (g/mol)	368.473
MDL Number	MFCD00191424
SMILES	CC1=C(C=C2C(=C1)OC3(CC2(C)C)CC(C4=CC(=C(C=C4O3)C)O)(C)C)O
Synonym	4,4,4′C,4′C,7,7′C-Hexamethyl-2,2′C-spirobi[chroman]-6,6′C-diol
IUPAC Name	4,4,4',4',7,7'-hexamethyl-2,2'-spirobi[3H-chromene]-6,6'-diol
InChI Key	HPPJCHQXOCLCJJ-UHFFFAOYSA-N
Molecular Formula	C23H28O4

107

4,4'-Dihydroxytetraphenylmethane 98.0+%, TCI America™

CAS: 1844-01-5 Molecular Formula: C25H20O2 Molecular Weight (g/mol): 352.433 MDL Number: MFCD00045785 InChI Key: BATCUENAARTUKW-UHFFFAOYSA-N Synonym: Bis(4-hydroxyphenyl)diphenylmethane, (Diphenyl)bis(4-hydroxyphenyl)methane PubChem CID: 232881 IUPAC Name: 4-[(4-hydroxyphenyl)-diphenylmethyl]phenol SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

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Specifications

PubChem CID	232881
CAS	1844-01-5
Molecular Weight (g/mol)	352.433
MDL Number	MFCD00045785
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O
Synonym	Bis(4-hydroxyphenyl)diphenylmethane, (Diphenyl)bis(4-hydroxyphenyl)methane
IUPAC Name	4-[(4-hydroxyphenyl)-diphenylmethyl]phenol
InChI Key	BATCUENAARTUKW-UHFFFAOYSA-N
Molecular Formula	C25H20O2

108

5,5'-Diallyl-2,2'-dihydroxybiphenyl 98.0+%, TCI America™

CAS: 528-43-8 Molecular Formula: C18H18O2 Molecular Weight (g/mol): 266.34 MDL Number: MFCD00016658 InChI Key: VVOAZFWZEDHOOU-UHFFFAOYSA-N Synonym: Magnolol, 5,5′C-Diallylbiphenyl-2,2′C-diol PubChem CID: 72300 ChEBI: CHEBI:6643 IUPAC Name: 2-(2-hydroxy-5-prop-2-enylphenyl)-4-prop-2-enylphenol SMILES: C=CCC1=CC(=C(C=C1)O)C2=C(C=CC(=C2)CC=C)O

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Specifications

PubChem CID	72300
CAS	528-43-8
Molecular Weight (g/mol)	266.34
ChEBI	CHEBI:6643
MDL Number	MFCD00016658
SMILES	C=CCC1=CC(=C(C=C1)O)C2=C(C=CC(=C2)CC=C)O
Synonym	Magnolol, 5,5′C-Diallylbiphenyl-2,2′C-diol
IUPAC Name	2-(2-hydroxy-5-prop-2-enylphenyl)-4-prop-2-enylphenol
InChI Key	VVOAZFWZEDHOOU-UHFFFAOYSA-N
Molecular Formula	C18H18O2

109

4-Fluoro-4'-hydroxybiphenyl 98.0+%, TCI America™

CAS: 324-94-7 Molecular Formula: C12H9FO Molecular Weight (g/mol): 188.201 MDL Number: MFCD01830385 InChI Key: QSJNKJGPJVOGPK-UHFFFAOYSA-N Synonym: 4'-fluoro-1,1'-biphenyl-4-ol,4-fluoro-4'-hydroxybiphenyl,4-hydroxy-4'-fluorobiphenyl,4-4-fluorophenyl phenol,4'-fluoro-biphenyl-4-ol,4'-fluoro 1,1'-biphenyl-4-ol,4-4'-fluorophenyl phenol,4'-fluorobiphenyl-1-ol,1,1'-biphenyl-4-ol, 4'-fluoro,pubchem9057 PubChem CID: 345420 IUPAC Name: 4-(4-fluorophenyl)phenol SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)F)O

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Specifications

PubChem CID	345420
CAS	324-94-7
Molecular Weight (g/mol)	188.201
MDL Number	MFCD01830385
SMILES	C1=CC(=CC=C1C2=CC=C(C=C2)F)O
Synonym	4'-fluoro-1,1'-biphenyl-4-ol,4-fluoro-4'-hydroxybiphenyl,4-hydroxy-4'-fluorobiphenyl,4-4-fluorophenyl phenol,4'-fluoro-biphenyl-4-ol,4'-fluoro 1,1'-biphenyl-4-ol,4-4'-fluorophenyl phenol,4'-fluorobiphenyl-1-ol,1,1'-biphenyl-4-ol, 4'-fluoro,pubchem9057
IUPAC Name	4-(4-fluorophenyl)phenol
InChI Key	QSJNKJGPJVOGPK-UHFFFAOYSA-N
Molecular Formula	C12H9FO

110

4-Amylphenol 98.0+%, TCI America™

CAS: 14938-35-3 Molecular Formula: C11H16O Molecular Weight (g/mol): 164.25 MDL Number: MFCD00020211 InChI Key: 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

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Specifications

PubChem CID	26975
CAS	14938-35-3
Molecular Weight (g/mol)	164.25
ChEBI	CHEBI:34441
MDL Number	MFCD00020211
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
IUPAC Name	4-pentylphenol
InChI Key	ZNPSUQQXTRRSBM-UHFFFAOYSA-N
Molecular Formula	C11H16O

111

2,3-Bis(4-hydroxyphenyl)propionitrile 98.0+%, TCI America™

CAS: 1428-67-7 Molecular Formula: C15H13NO2 Molecular Weight (g/mol): 239.274 MDL Number: MFCD01695412 InChI Key: GHZHWDWADLAOIQ-UHFFFAOYSA-N Synonym: diarylpropionitrile,2,3-bis 4-hydroxyphenyl propionitrile,2,3-bis 4-hydroxyphenyl propanenitrile,2,3-bis 4-hydroxyphenyl-propionitrile,2,3-bis p-hydroxyphenyl propionitrile,dpn compound,benzenepropanenitrile,4-hydroxy-a-4-hydroxyphenyl,diarylpropionitril,2,3-bis p-hydroxyphenyl-propionitrile,propionitrile, 2,3-bis p-hydroxyphenyl PubChem CID: 102614 ChEBI: CHEBI:63949 IUPAC Name: 2,3-bis(4-hydroxyphenyl)propanenitrile SMILES: C1=CC(=CC=C1CC(C#N)C2=CC=C(C=C2)O)O

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Specifications

PubChem CID	102614
CAS	1428-67-7
Molecular Weight (g/mol)	239.274
ChEBI	CHEBI:63949
MDL Number	MFCD01695412
SMILES	C1=CC(=CC=C1CC(C#N)C2=CC=C(C=C2)O)O
Synonym	diarylpropionitrile,2,3-bis 4-hydroxyphenyl propionitrile,2,3-bis 4-hydroxyphenyl propanenitrile,2,3-bis 4-hydroxyphenyl-propionitrile,2,3-bis p-hydroxyphenyl propionitrile,dpn compound,benzenepropanenitrile,4-hydroxy-a-4-hydroxyphenyl,diarylpropionitril,2,3-bis p-hydroxyphenyl-propionitrile,propionitrile, 2,3-bis p-hydroxyphenyl
IUPAC Name	2,3-bis(4-hydroxyphenyl)propanenitrile
InChI Key	GHZHWDWADLAOIQ-UHFFFAOYSA-N
Molecular Formula	C15H13NO2

112

4-Hydroxybenzonitrile 98.0+%, TCI America™

CAS: 767-00-0 Molecular Formula: C7H5NO Molecular Weight (g/mol): 119.123 MDL Number: MFCD00002312 InChI Key: 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-hydroxybenzonitrile SMILES: C1=CC(=CC=C1C#N)O

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Specifications

PubChem CID	13019
CAS	767-00-0
Molecular Weight (g/mol)	119.123
ChEBI	CHEBI:38622
MDL Number	MFCD00002312
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
IUPAC Name	4-hydroxybenzonitrile
InChI Key	CVNOWLNNPYYEOH-UHFFFAOYSA-N
Molecular Formula	C7H5NO

113

4-Benzylideneaminophenol 98.0+%, TCI America™

CAS: 588-53-4 Molecular Formula: C13H11NO Molecular Weight (g/mol): 197.24 MDL Number: MFCD00020154 InChI Key: BVTLIIQDQAUXOI-UHFFFAOYSA-N Synonym: 4-Benzalaminophenol PubChem CID: 11501 IUPAC Name: 4-[(phenylmethylidene)amino]phenol SMILES: OC1=CC=C(C=C1)N=CC1=CC=CC=C1

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Specifications

PubChem CID	11501
CAS	588-53-4
Molecular Weight (g/mol)	197.24
MDL Number	MFCD00020154
SMILES	OC1=CC=C(C=C1)N=CC1=CC=CC=C1
Synonym	4-Benzalaminophenol
IUPAC Name	4-[(phenylmethylidene)amino]phenol
InChI Key	BVTLIIQDQAUXOI-UHFFFAOYSA-N
Molecular Formula	C13H11NO

114

4-Triphenylmethylphenol 98.0+%, TCI America™

CAS: 978-86-9 Molecular Formula: C25H20O Molecular Weight (g/mol): 336.43 MDL Number: MFCD00002364 InChI Key: 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-(triphenylmethyl)phenol SMILES: OC1=CC=C(C=C1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	70422
CAS	978-86-9
Molecular Weight (g/mol)	336.43
MDL Number	MFCD00002364
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
IUPAC Name	4-(triphenylmethyl)phenol
InChI Key	NIPKXTKKYSKEON-UHFFFAOYSA-N
Molecular Formula	C25H20O

115

Sigma Aldrich Tetrahydrofurfuryl bromide

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