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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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1

Alpha-(Chloromethyl)-3-hydroxybenzenemethanol, TRC

CAS: 1378757-22-2 Molecular Formula: C8H9ClO2 Molecular Weight (g/mol): 172.61 Synonym: α-(Chloromethyl)-3-hydroxybenzenemethanol,(RS)-2-Chloro-1-(3-hydroxyphenyl)ethanol IUPAC Name: 3-(2-chloro-1-hydroxyethyl)phenol SMILES: OC(CCl)c1cccc(O)c1

CAS 1378757-22-2
Molecular Weight (g/mol) 172.61
SMILES OC(CCl)c1cccc(O)c1
Synonym α-(Chloromethyl)-3-hydroxybenzenemethanol,(RS)-2-Chloro-1-(3-hydroxyphenyl)ethanol
IUPAC Name 3-(2-chloro-1-hydroxyethyl)phenol
Molecular Formula C8H9ClO2
2

2-Methoxyphenol, 98+%

CAS: 90-05-1 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.139 MDL Number: MFCD00002185 InChI Key: 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

PubChem CID 460
CAS 90-05-1
Molecular Weight (g/mol) 124.139
ChEBI CHEBI:28591
MDL Number MFCD00002185
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
IUPAC Name 2-methoxyphenol
InChI Key LHGVFZTZFXWLCP-UHFFFAOYSA-N
Molecular Formula C7H8O2
3

(S)-Phenylephrine Hydrochloride, TRC

CAS: 939-38-8 Molecular Formula: C9 H13 N O2 . Cl H Molecular Weight (g/mol): 203.67 Synonym: Benzenemethanol, 3-hydroxy-α-[(methylamino)methyl]-, hydrochloride (1:1), (αS)-,Benzenemethanol, 3-hydroxy-α-[(methylamino)methyl]-, hydrochloride, (S)-,Benzenemethanol, 3-hydroxy-α-[(methylamino)methyl]-, hydrochloride, (αS)- (9CI),Benzyl alcohol, m-hydroxy-α-[(methylamino)methyl]-, hydrochloride, (+)- (8CI),(+)-Phenylephrine hydrochloride,(S)-Phenylephrine hydrochloride,(1S)-1-(3-Hydroxyphenyl)-2-(N-methylamino)ethanol hydrochloride,N-[(2S)-2-Hydroxy-2-(3-hydroxyphenyl)ethyl]-N-methylamine hydrochloride,(+)-m-Hydroxy-α-[(methylamino)methyl]benzyl alcohol hydrochloride,D-Phenylephedrine hydrochloride,(αS)-3-Hydroxy-α-[(methylamino)methyl]benzenemethanol Hydrochloride (1:1) IUPAC Name: 3-[(1S)-1-hydroxy-2-(methylamino)ethyl]phenol;hydrochloride SMILES: Cl.CNC[C@@H](O)c1cccc(O)c1

CAS 939-38-8
Molecular Weight (g/mol) 203.67
SMILES Cl.CNC[C@@H](O)c1cccc(O)c1
Synonym Benzenemethanol, 3-hydroxy-α-[(methylamino)methyl]-, hydrochloride (1:1), (αS)-,Benzenemethanol, 3-hydroxy-α-[(methylamino)methyl]-, hydrochloride, (S)-,Benzenemethanol, 3-hydroxy-α-[(methylamino)methyl]-, hydrochloride, (αS)- (9CI),Benzyl alcohol, m-hydroxy-α-[(methylamino)methyl]-, hydrochloride, (+)- (8CI),(+)-Phenylephrine hydrochloride,(S)-Phenylephrine hydrochloride,(1S)-1-(3-Hydroxyphenyl)-2-(N-methylamino)ethanol hydrochloride,N-[(2S)-2-Hydroxy-2-(3-hydroxyphenyl)ethyl]-N-methylamine hydrochloride,(+)-m-Hydroxy-α-[(methylamino)methyl]benzyl alcohol hydrochloride,D-Phenylephedrine hydrochloride,(αS)-3-Hydroxy-α-[(methylamino)methyl]benzenemethanol Hydrochloride (1:1)
IUPAC Name 3-[(1S)-1-hydroxy-2-(methylamino)ethyl]phenol;hydrochloride
Molecular Formula C9 H13 N O2 . Cl H
4

L-Phenylephrine, TRC

CAS: 59-42-7 Molecular Formula: C9 H13 N O2 Molecular Weight (g/mol): 167.2 Synonym: Phenylephrine,(1R)-1-(3-Hydroxyphenyl)-2-(methylamino)ethanol,Benzenemethanol, 3-hydroxy-α-[(methylamino)methyl]-, (αR)-,Benzenemethanol, 3-hydroxy-α-[(methylamino)methyl]-, (R)-,Benzyl alcohol, m-hydroxy-α-[(methylamino)methyl]-, (-)- (7CI,8CI),(αR)-3-Hydroxy-α-[(methylamino)methyl]benzenemethanol,(-)-Phenylephrine,(-)-m-Hydroxy-α-(methylaminomethyl)benzyl alcohol,(-)-m-Oxedrine,(-)-m-Synephrine,(R)-(-)-Phenylephrine,(R)-3-[1-Hydroxy-2-(methylamino)ethyl]phenol,(R)-Phenylephrine,3-[(1R)-1-Hydroxy-2-(methylamino)ethyl]phenol,Iriphrin,L-Phenylephedrine,Mesaton,Mesatone,Metaoxedrin,Metaoxedrine,Metasympatol,Metasynephrine,Mezaton,Neo-Synephrine,R(-)-Mezaton,Visadron,l-Phenylephrine,l-m-Hydroxy-α-[(methylamino)methyl]benzyl alcohol,m-Methylaminoethanolphenol,m-Oxedrine,m-Sympathol,m-Sympatol,m-Synephrine IUPAC Name: 3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol SMILES: CNC[C@H](O)c1cccc(O)c1

CAS 59-42-7
Molecular Weight (g/mol) 167.2
SMILES CNC[C@H](O)c1cccc(O)c1
Synonym Phenylephrine,(1R)-1-(3-Hydroxyphenyl)-2-(methylamino)ethanol,Benzenemethanol, 3-hydroxy-α-[(methylamino)methyl]-, (αR)-,Benzenemethanol, 3-hydroxy-α-[(methylamino)methyl]-, (R)-,Benzyl alcohol, m-hydroxy-α-[(methylamino)methyl]-, (-)- (7CI,8CI),(αR)-3-Hydroxy-α-[(methylamino)methyl]benzenemethanol,(-)-Phenylephrine,(-)-m-Hydroxy-α-(methylaminomethyl)benzyl alcohol,(-)-m-Oxedrine,(-)-m-Synephrine,(R)-(-)-Phenylephrine,(R)-3-[1-Hydroxy-2-(methylamino)ethyl]phenol,(R)-Phenylephrine,3-[(1R)-1-Hydroxy-2-(methylamino)ethyl]phenol,Iriphrin,L-Phenylephedrine,Mesaton,Mesatone,Metaoxedrin,Metaoxedrine,Metasympatol,Metasynephrine,Mezaton,Neo-Synephrine,R(-)-Mezaton,Visadron,l-Phenylephrine,l-m-Hydroxy-α-[(methylamino)methyl]benzyl alcohol,m-Methylaminoethanolphenol,m-Oxedrine,m-Sympathol,m-Sympatol,m-Synephrine
IUPAC Name 3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol
Molecular Formula C9 H13 N O2
5

rac Norphenylephrine Hydrochloride (Phenylephrine Impurity A), TRC

CAS: 4779-94-6 Molecular Formula: C8 H11 N O2 . Cl H Molecular Weight (g/mol): 189.64 Synonym: (1RS)-2-Amino-1-(3-hydroxyphenyl)ethanol Hydrochloride,Etilefrine Hydrochloride Imp. C (EP) as Hydrochloride,Benzenemethanol, α-(aminomethyl)-3-hydroxy-, hydrochloride (1:1),Benzenemethanol, α-(aminomethyl)-3-hydroxy-, hydrochloride (9CI),Benzyl alcohol, α-(aminomethyl)-m-hydroxy-, hydrochloride (6CI,8CI),(±)-Norphenylephrine hydrochloride,(±)-m-Octopamine hydrochloride,1-(m-Hydroxyphenyl)-2-aminoethanol hydrochloride,2-Amino-1-(3-hydroxyphenyl)ethanol hydrochloride,Coritat,DL-m-Octopamine hydrochloride,Depot-Novadral,Energona,Esbuphon,Molycor R,NSC 100733,NSC 297582,Norfenefrin,Norfenefrine hydrochloride,Norphenephrine hydrochloride,Norphenylephrine hydrochloride,Novadral,Stagural,Tonolift,Vingsal,WV 569,Zondel,dl-Norfenefrine hydrochloride,m-Octopamine hydrochloride,α-(Aminomethyl)-m-hydroxybenzyl alcohol hydrochloride IUPAC Name: 3-(2-amino-1-hydroxyethyl)phenol;hydrochloride SMILES: Cl.NCC(O)c1cccc(O)c1

CAS 4779-94-6
Molecular Weight (g/mol) 189.64
SMILES Cl.NCC(O)c1cccc(O)c1
Synonym (1RS)-2-Amino-1-(3-hydroxyphenyl)ethanol Hydrochloride,Etilefrine Hydrochloride Imp. C (EP) as Hydrochloride,Benzenemethanol, α-(aminomethyl)-3-hydroxy-, hydrochloride (1:1),Benzenemethanol, α-(aminomethyl)-3-hydroxy-, hydrochloride (9CI),Benzyl alcohol, α-(aminomethyl)-m-hydroxy-, hydrochloride (6CI,8CI),(±)-Norphenylephrine hydrochloride,(±)-m-Octopamine hydrochloride,1-(m-Hydroxyphenyl)-2-aminoethanol hydrochloride,2-Amino-1-(3-hydroxyphenyl)ethanol hydrochloride,Coritat,DL-m-Octopamine hydrochloride,Depot-Novadral,Energona,Esbuphon,Molycor R,NSC 100733,NSC 297582,Norfenefrin,Norfenefrine hydrochloride,Norphenephrine hydrochloride,Norphenylephrine hydrochloride,Novadral,Stagural,Tonolift,Vingsal,WV 569,Zondel,dl-Norfenefrine hydrochloride,m-Octopamine hydrochloride,α-(Aminomethyl)-m-hydroxybenzyl alcohol hydrochloride
IUPAC Name 3-(2-amino-1-hydroxyethyl)phenol;hydrochloride
Molecular Formula C8 H11 N O2 . Cl H
7

3-Hydroxybenzylhydrazine dihydrochloride, 98%, Thermo Scientific Chemicals

CAS: 81012-99-9 Molecular Formula: C7H12Cl2N2O Molecular Weight (g/mol): 211.09 MDL Number: MFCD00044695 InChI Key: ONOJPUDFIOEGCX-UHFFFAOYSA-N Synonym: 3-hydroxybenzylhydrazine dihydrochloride,3-hydrazinylmethyl phenol dihydrochloride,alpha-hydrazino-m-cresol dihydrochloride,3-hydroxybenzylhydrazine 2hcl,3-hydrazinomethyl phenol dihydrochloride,3-hydroxybenzylhydrazine hydrochloride,m-hydroxybenzylhydrazine dihydrochloride,3-hydrazinomethyl-phenol dihydrochloride,phenol, 3-hydrazinomethyl-, dihydrochloride,3-hydrazinomethyl phenol, chloride, chloride PubChem CID: 2724402 IUPAC Name: 3-(hydrazinylmethyl)phenol;dihydrochloride SMILES: [H+].[H+].[Cl-].[Cl-].NNCC1=CC=CC(O)=C1

PubChem CID 2724402
CAS 81012-99-9
Molecular Weight (g/mol) 211.09
MDL Number MFCD00044695
SMILES [H+].[H+].[Cl-].[Cl-].NNCC1=CC=CC(O)=C1
Synonym 3-hydroxybenzylhydrazine dihydrochloride,3-hydrazinylmethyl phenol dihydrochloride,alpha-hydrazino-m-cresol dihydrochloride,3-hydroxybenzylhydrazine 2hcl,3-hydrazinomethyl phenol dihydrochloride,3-hydroxybenzylhydrazine hydrochloride,m-hydroxybenzylhydrazine dihydrochloride,3-hydrazinomethyl-phenol dihydrochloride,phenol, 3-hydrazinomethyl-, dihydrochloride,3-hydrazinomethyl phenol, chloride, chloride
IUPAC Name 3-(hydrazinylmethyl)phenol;dihydrochloride
InChI Key ONOJPUDFIOEGCX-UHFFFAOYSA-N
Molecular Formula C7H12Cl2N2O