1-hydroxy-4-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 fourth carbon, or the fourth position, in the benzene ring.

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121 – 135 of 308 results

121

3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol 98.0+%, TCI America™

CAS: 214360-76-6 Molecular Formula: C12H17BO3 Molecular Weight (g/mol): 220.075 MDL Number: MFCD02093755 InChI Key: MUKIFYQKIZOYKT-UHFFFAOYSA-N Synonym: 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,3-hydroxyphenylboronic acid pinacol ester,3-hydroxybenzeneboronic acid, pinacol ester,phenol, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,3-hydroxyphenylboronic acid, pinacol ester,3-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenol,2-3-hydroxyphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,acmc-209fki,ksc497e2j PubChem CID: 2734623 IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)O

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Specifications

PubChem CID	2734623
CAS	214360-76-6
Molecular Weight (g/mol)	220.075
MDL Number	MFCD02093755
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)O
Synonym	3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,3-hydroxyphenylboronic acid pinacol ester,3-hydroxybenzeneboronic acid, pinacol ester,phenol, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,3-hydroxyphenylboronic acid, pinacol ester,3-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenol,2-3-hydroxyphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,acmc-209fki,ksc497e2j
IUPAC Name	3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
InChI Key	MUKIFYQKIZOYKT-UHFFFAOYSA-N
Molecular Formula	C12H17BO3

122

(R)-Phenylephrine Hydrochloride 98.0+%, TCI America™

CAS: 61-76-7 Molecular Formula: C9H14ClNO2 Molecular Weight (g/mol): 203.67 MDL Number: MFCD00012605,MFCD00044749 InChI Key: OCYSGIYOVXAGKQ-UHFFFAOYNA-N Synonym: phenylephrine hydrochloride,phenylephrine hcl,l-phenylephrine hydrochloride,metaoxedrine chloride,neosympatol,synethenate,almefrin,consdrin,emagrin,fenilfar PubChem CID: 5284443 ChEBI: CHEBI:8094 IUPAC Name: hydrogen 3-[1-hydroxy-2-(methylamino)ethyl]phenol chloride SMILES: [H+].[Cl-].CNCC(O)C1=CC=CC(O)=C1

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Specifications

PubChem CID	5284443
CAS	61-76-7
Molecular Weight (g/mol)	203.67
ChEBI	CHEBI:8094
MDL Number	MFCD00012605,MFCD00044749
SMILES	[H+].[Cl-].CNCC(O)C1=CC=CC(O)=C1
Synonym	phenylephrine hydrochloride,phenylephrine hcl,l-phenylephrine hydrochloride,metaoxedrine chloride,neosympatol,synethenate,almefrin,consdrin,emagrin,fenilfar
IUPAC Name	hydrogen 3-[1-hydroxy-2-(methylamino)ethyl]phenol chloride
InChI Key	OCYSGIYOVXAGKQ-UHFFFAOYNA-N
Molecular Formula	C9H14ClNO2

123

2,2'-Dihydroxybiphenyl 98.0+%, TCI America™

CAS: 1806-29-7 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00002210 InChI Key: IMHDGJOMLMDPJN-UHFFFAOYSA-N Synonym: 2,2'-biphenol,1,1'-biphenyl-2,2'-diol,2,2'-dihydroxybiphenyl,biphenyl-2,2'-diol,o,o'-diphenol,o,o'-biphenol,o-dihydroxydiphenyl,o,o'-dihydroxybiphenyl,2,2'-biphenyldiol,2,2'-dihydroxydiphenyl PubChem CID: 15731 ChEBI: CHEBI:28970 IUPAC Name: [1,1'-biphenyl]-2,2'-diol SMILES: OC1=CC=CC=C1C1=CC=CC=C1O

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Specifications

PubChem CID	15731
CAS	1806-29-7
Molecular Weight (g/mol)	186.21
ChEBI	CHEBI:28970
MDL Number	MFCD00002210
SMILES	OC1=CC=CC=C1C1=CC=CC=C1O
Synonym	2,2'-biphenol,1,1'-biphenyl-2,2'-diol,2,2'-dihydroxybiphenyl,biphenyl-2,2'-diol,o,o'-diphenol,o,o'-biphenol,o-dihydroxydiphenyl,o,o'-dihydroxybiphenyl,2,2'-biphenyldiol,2,2'-dihydroxydiphenyl
IUPAC Name	[1,1'-biphenyl]-2,2'-diol
InChI Key	IMHDGJOMLMDPJN-UHFFFAOYSA-N
Molecular Formula	C12H10O2

124

Sigma Aldrich 2-pyrazol-1-yl-ethylamine

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