1-Hydroxy-4-unsubstituierte Benzoide

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

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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

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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

L(-)-Phenylephrinhydrochlorid, 99 %, Thermo Scientific Chemicals

CAS: 61-76-7 Summenformel: C9H14ClNO2 Molekulargewicht (g/mol): 203.67 MDL-Nummer: MFCD00012605,MFCD00044749 InChI-Schlüssel: 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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InChI-Schlüssel	OCYSGIYOVXAGKQ-UHFFFAOYNA-N
IUPAC-Name	hydrogen 3-[1-hydroxy-2-(methylamino)ethyl]phenol chloride
PubChem CID	5284443
CAS	61-76-7
ChEBI	CHEBI:8094
MDL-Nummer	MFCD00012605,MFCD00044749
Molekulargewicht (g/mol)	203.67
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
Summenformel	C9H14ClNO2

3-Phenylphenol 90 %, Thermo Scientific Chemicals

CAS: 580-51-8 Summenformel: C12H10O Molekulargewicht (g/mol): 170.21 MDL-Nummer: MFCD00002294 InChI-Schlüssel: UBXYXCRCOKCZIT-UHFFFAOYSA-N Synonym: 3-hydroxybiphenyl,1,1'-biphenyl-3-ol,biphenyl-3-ol,m-phenylphenol,m-hydroxydiphenyl,3-biphenylol,m-hydroxybiphenyl,3-hydroxydiphenyl,3-phenyl phenol,unii-zu11x47h4o PubChem CID: 11381 ChEBI: CHEBI:34338 IUPAC-Name: 3-Phenylphenol SMILES: OC1=CC=CC(=C1)C1=CC=CC=C1

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InChI-Schlüssel	UBXYXCRCOKCZIT-UHFFFAOYSA-N
IUPAC-Name	3-Phenylphenol
PubChem CID	11381
CAS	580-51-8
ChEBI	CHEBI:34338
MDL-Nummer	MFCD00002294
Molekulargewicht (g/mol)	170.21
SMILES	OC1=CC=CC(=C1)C1=CC=CC=C1
Synonym	3-hydroxybiphenyl,1,1'-biphenyl-3-ol,biphenyl-3-ol,m-phenylphenol,m-hydroxydiphenyl,3-biphenylol,m-hydroxybiphenyl,3-hydroxydiphenyl,3-phenyl phenol,unii-zu11x47h4o
Summenformel	C12H10O

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

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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

2,2'-Biphenol, 99 %, Thermo Scientific Chemicals

CAS: 1806-29-7 Summenformel: C12H10O2 Molekulargewicht (g/mol): 186.21 MDL-Nummer: MFCD00002210 InChI-Schlüssel: 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: 2-[(2-Hydroxyphenyl)methyl]phenol SMILES: OC1=CC=CC=C1C1=CC=CC=C1O

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InChI-Schlüssel	IMHDGJOMLMDPJN-UHFFFAOYSA-N
IUPAC-Name	2-[(2-Hydroxyphenyl)methyl]phenol
PubChem CID	15731
CAS	1806-29-7
ChEBI	CHEBI:28970
MDL-Nummer	MFCD00002210
Molekulargewicht (g/mol)	186.21
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
Summenformel	C12H10O2

Calix[6]-Aren, 98 %, Thermo Scientific Chemicals

CAS: 96107-95-8 Summenformel: C42H36O6 Molekulargewicht (g/mol): 636.744 MDL-Nummer: MFCD00143083 InChI-Schlüssel: JLSWUKWFQCVKCL-UHFFFAOYSA-N Synonym: calix 6 arene,hexahydroxycalix 6 arene PubChem CID: 2724885 SMILES: C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=C(C(=CC=C4)CC5=CC=CC(=C5O)CC6=CC=CC(=C6O)CC7=CC=CC1=C7O)O)O)O

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InChI-Schlüssel	JLSWUKWFQCVKCL-UHFFFAOYSA-N
PubChem CID	2724885
CAS	96107-95-8
MDL-Nummer	MFCD00143083
Molekulargewicht (g/mol)	636.744
SMILES	C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=C(C(=CC=C4)CC5=CC=CC(=C5O)CC6=CC=CC(=C6O)CC7=CC=CC1=C7O)O)O)O
Synonym	calix 6 arene,hexahydroxycalix 6 arene
Summenformel	C42H36O6

2-Phenylphenol, 99+ %, Thermo Scientific Chemicals

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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

4-Nonylphenol, Isomerengemisch, 99 %, Thermo Scientific Chemicals

CAS: 84852-15-3 MDL-Nummer: MFCD00002396 InChI-Schlüssel: SNQQPOLDUKLAAF-UHFFFAOYSA-N Synonym: phenol, 2-nonyl,nonyl phenol,o-nonylphenol,nonyl,phenol,nonyl,2-n-nonyl-phenol,ortho-n-nonyl-phenol,acmc-209t6o,bidd:er0079,nonylphenol, mixture of isomers PubChem CID: 67296 IUPAC-Name: 2-Nonylphenol SMILES: CCCCCCCCCC1=CC=CC=C1O

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InChI-Schlüssel	SNQQPOLDUKLAAF-UHFFFAOYSA-N
IUPAC-Name	2-Nonylphenol
PubChem CID	67296
CAS	84852-15-3
MDL-Nummer	MFCD00002396
SMILES	CCCCCCCCCC1=CC=CC=C1O
Synonym	phenol, 2-nonyl,nonyl phenol,o-nonylphenol,nonyl,phenol,nonyl,2-n-nonyl-phenol,ortho-n-nonyl-phenol,acmc-209t6o,bidd:er0079,nonylphenol, mixture of isomers

Methyl 3-(2-Hydroxyphenyl)propionat, 97 %, Thermo Scientific Chemicals

CAS: 20349-89-7 Summenformel: Gehäuse C10H12O3 Molekulargewicht (g/mol): 180.203 MDL-Nummer: MFCD00067757 InChI-Schlüssel: YHXYRISRGHSPNV-UHFFFAOYSA-N Synonym: methyl 3-2-hydroxyphenyl propanoate,methyl 3-2-hydroxyphenyl propionate,methyl melilotate,acmc-20aki4,methyl hydroxy-benzenepropionate,methyl 2'-hydroxyhydrocinnamate,methyl 3-hydroxyphenyl propionate,methyl 3 2-hydroxyphenyl propanoate,2-hydroxybenzenepropanoic acid methyl ester,3-2-hydroxyphenyl propionic acid methyl ester PubChem CID: 2794569 IUPAC-Name: methyl-3-(2-hydroxyphenyl)propanoat SMILES: COC(=O)CCC1=CC=CC=C1O

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InChI-Schlüssel	YHXYRISRGHSPNV-UHFFFAOYSA-N
IUPAC-Name	methyl-3-(2-hydroxyphenyl)propanoat
PubChem CID	2794569
CAS	20349-89-7
MDL-Nummer	MFCD00067757
Molekulargewicht (g/mol)	180.203
SMILES	COC(=O)CCC1=CC=CC=C1O
Synonym	methyl 3-2-hydroxyphenyl propanoate,methyl 3-2-hydroxyphenyl propionate,methyl melilotate,acmc-20aki4,methyl hydroxy-benzenepropionate,methyl 2'-hydroxyhydrocinnamate,methyl 3-hydroxyphenyl propionate,methyl 3 2-hydroxyphenyl propanoate,2-hydroxybenzenepropanoic acid methyl ester,3-2-hydroxyphenyl propionic acid methyl ester
Summenformel	Gehäuse C10H12O3

2-Allylphenol, 98+ %, Thermo Scientific Chemicals

CAS: 1745-81-9 Summenformel: C9H10O Molekulargewicht (g/mol): 134.178 MDL-Nummer: MFCD00002250 InChI-Schlüssel: QIRNGVVZBINFMX-UHFFFAOYSA-N Synonym: 2-allylphenol,o-allylphenol,phenol, o-allyl,phenol, 2-2-propenyl,phenol, 2-propenyl,2-prop-2-en-1-yl phenol,2-2-propenyl phenol,2-allyl-phenol,unii-o04f145zjz,2-prop-2-en-1-ylphenol PubChem CID: 15624 ChEBI: CHEBI:39826 IUPAC-Name: 2-Prop-2-Enylphenol SMILES: C=CCC1=CC=CC=C1O

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InChI-Schlüssel	QIRNGVVZBINFMX-UHFFFAOYSA-N
IUPAC-Name	2-Prop-2-Enylphenol
PubChem CID	15624
CAS	1745-81-9
ChEBI	CHEBI:39826
MDL-Nummer	MFCD00002250
Molekulargewicht (g/mol)	134.178
SMILES	C=CCC1=CC=CC=C1O
Synonym	2-allylphenol,o-allylphenol,phenol, o-allyl,phenol, 2-2-propenyl,phenol, 2-propenyl,2-prop-2-en-1-yl phenol,2-2-propenyl phenol,2-allyl-phenol,unii-o04f145zjz,2-prop-2-en-1-ylphenol
Summenformel	C9H10O

2-Cyanophenol 99 %, Thermo Scientific Chemicals

CAS: 611-20-1 Summenformel: C₇H₅NO Molekulargewicht (g/mol): 119.12 MDL-Nummer: MFCD00002145 InChI-Schlüssel: CHZCERSEMVWNHL-UHFFFAOYSA-N Synonym: 2-cyanophenol,o-cyanophenol,salicylonitrile,o-hydroxybenzonitrile,benzonitrile, 2-hydroxy,salicylnitrile,benzonitrile, hydroxy,benzonitrile, o-hydroxy,o-hydoxybenzonitrile,2-hydroxy-benzonitrile PubChem CID: 11907 IUPAC-Name: 2-Hydroxybenzonitril SMILES: C1=CC=C(C(=C1)C#N)O

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InChI-Schlüssel	CHZCERSEMVWNHL-UHFFFAOYSA-N
IUPAC-Name	2-Hydroxybenzonitril
PubChem CID	11907
CAS	611-20-1
MDL-Nummer	MFCD00002145
Molekulargewicht (g/mol)	119.12
SMILES	C1=CC=C(C(=C1)C#N)O
Synonym	2-cyanophenol,o-cyanophenol,salicylonitrile,o-hydroxybenzonitrile,benzonitrile, 2-hydroxy,salicylnitrile,benzonitrile, hydroxy,benzonitrile, o-hydroxy,o-hydoxybenzonitrile,2-hydroxy-benzonitrile
Summenformel	C₇H₅NO

3-Methoxyphenol, 97 %, Thermo Scientific Chemicals

CAS: 150-19-6 Summenformel: C7H8O2 Molekulargewicht (g/mol): 124.139 MDL-Nummer: MFCD00002267 InChI-Schlüssel: ASHGTJPOSUFTGB-UHFFFAOYSA-N Synonym: m-methoxyphenol,3-hydroxyanisole,m-hydroxyanisole,phenol, 3-methoxy,m-guaiacol,resorcinol monomethyl ether,resorcinol methyl ether,1-hydroxy-3-methoxybenzene,phenol, m-methoxy,3-methoxy phenol PubChem CID: 9007 ChEBI: CHEBI:52678 IUPAC-Name: 3-Hydroxyphenol SMILES: COC1=CC=CC(=C1)O

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InChI-Schlüssel	ASHGTJPOSUFTGB-UHFFFAOYSA-N
IUPAC-Name	3-Hydroxyphenol
PubChem CID	9007
CAS	150-19-6
ChEBI	CHEBI:52678
MDL-Nummer	MFCD00002267
Molekulargewicht (g/mol)	124.139
SMILES	COC1=CC=CC(=C1)O
Synonym	m-methoxyphenol,3-hydroxyanisole,m-hydroxyanisole,phenol, 3-methoxy,m-guaiacol,resorcinol monomethyl ether,resorcinol methyl ether,1-hydroxy-3-methoxybenzene,phenol, m-methoxy,3-methoxy phenol
Summenformel	C7H8O2

3-Hydroxybenzylhydrazindihydrochlorid, 98 %, Thermo Scientific Chemicals

CAS: 81012-99-9 Summenformel: C7H12Cl2N2O Molekulargewicht (g/mol): 211.09 MDL-Nummer: MFCD00044695 InChI-Schlüssel: 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;dihydrochlorid SMILES: [H+].[H+].[Cl-].[Cl-].NNCC1=CC=CC(O)=C1

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InChI-Schlüssel	ONOJPUDFIOEGCX-UHFFFAOYSA-N
IUPAC-Name	3-(Hydrazinylmethyl)phenol;dihydrochlorid
PubChem CID	2724402
CAS	81012-99-9
MDL-Nummer	MFCD00044695
Molekulargewicht (g/mol)	211.09
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
Summenformel	C7H12Cl2N2O

Calix[8]-Aren, 97 %, Thermo Scientific Chemicals

CAS: 82452-93-5 Summenformel: C56H48O8 Molekulargewicht (g/mol): 848.992 MDL-Nummer: MFCD00143914 InChI-Schlüssel: HDPRHRZFFPXZIL-UHFFFAOYSA-N Synonym: calix 8 arene,calix 8 arene;,p-h-calix 8 arene,octahydroxycalix 8 arene,para-h-calix 8 arene;,calix 8 arene, technical ch,49,50,51,52,53,54,55,56-octahydroxycalix 8 arene,49,50,51,52,53,54,55,56-octahydroxycalix 8 arene;,49,50,51,52,53,54,55,56-octahydroxycalix 8-arene;,49,50,51,52,53,54,55,56-octakis hydroxy calix 8 arene; PubChem CID: 2724886 SMILES: C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=C(C(=CC=C4)CC5=C(C(=CC=C5)CC6=CC=CC(=C6O)CC7=CC=CC(=C7O)CC8=CC=CC(=C8O)CC9=CC=CC1=C9O)O)O)O)O

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InChI-Schlüssel	HDPRHRZFFPXZIL-UHFFFAOYSA-N
PubChem CID	2724886
CAS	82452-93-5
MDL-Nummer	MFCD00143914
Molekulargewicht (g/mol)	848.992
SMILES	C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=C(C(=CC=C4)CC5=C(C(=CC=C5)CC6=CC=CC(=C6O)CC7=CC=CC(=C7O)CC8=CC=CC(=C8O)CC9=CC=CC1=C9O)O)O)O)O
Synonym	calix 8 arene,calix 8 arene;,p-h-calix 8 arene,octahydroxycalix 8 arene,para-h-calix 8 arene;,calix 8 arene, technical ch,49,50,51,52,53,54,55,56-octahydroxycalix 8 arene,49,50,51,52,53,54,55,56-octahydroxycalix 8 arene;,49,50,51,52,53,54,55,56-octahydroxycalix 8-arene;,49,50,51,52,53,54,55,56-octakis hydroxy calix 8 arene;
Summenformel	C56H48O8

3-Hydroxyphenylessigsäure 99+ %, Thermo Scientific Chemicals

CAS: 621-37-4 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00004337 InChI-Schlüssel: FVMDYYGIDFPZAX-UHFFFAOYSA-N Synonym: 3-hydroxyphenylacetic acid,2-3-hydroxyphenyl acetic acid,3-hydroxyphenyl acetic acid,3-hydroxybenzeneacetic acid,3-hydroxyphenylacetate,m-hydroxyphenylacetic acid,m-hydroxyphenyl acetic acid,benzeneacetic acid, 3-hydroxy,metahydroxy phenylacetic acid,acetic acid, m-hydroxyphenyl PubChem CID: 12122 ChEBI: CHEBI:17445 IUPAC-Name: 2-(3-Hydroxyphenyl)Essigsäure SMILES: OC(=O)CC1=CC=CC(O)=C1

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InChI-Schlüssel	FVMDYYGIDFPZAX-UHFFFAOYSA-N
IUPAC-Name	2-(3-Hydroxyphenyl)Essigsäure
PubChem CID	12122
CAS	621-37-4
ChEBI	CHEBI:17445
MDL-Nummer	MFCD00004337
Molekulargewicht (g/mol)	152.15
SMILES	OC(=O)CC1=CC=CC(O)=C1
Synonym	3-hydroxyphenylacetic acid,2-3-hydroxyphenyl acetic acid,3-hydroxyphenyl acetic acid,3-hydroxybenzeneacetic acid,3-hydroxyphenylacetate,m-hydroxyphenylacetic acid,m-hydroxyphenyl acetic acid,benzeneacetic acid, 3-hydroxy,metahydroxy phenylacetic acid,acetic acid, m-hydroxyphenyl
Summenformel	C8H8O3

1-Hydroxy-4-unsubstituierte Benzoide

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