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1-hydroxy-4-usubstituerede benzenoider

Aromatiske organiske forbindelser, der indeholder en funktionel hydroxylgruppe (R-OH, hvor hver R er en benzenring) uden substituenter i det fjerde kulstof eller den fjerde position i benzenringen.
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Søgning efter nøgleord:
1 – 15 af 44 Resultater
1

Alpha-(Chloromethyl)-3-hydroxybenzenemethanol, TRC

CAS: 1378757-22-2 Molekylær formel: C8H9ClO2 Molekylvægt (g/mol): 172.61 Synonym: α-(Chloromethyl)-3-hydroxybenzenemethanol,(RS)-2-Chloro-1-(3-hydroxyphenyl)ethanol IUPAC navn: 3-(2-chloro-1-hydroxyethyl)phenol SMIL: OC(CCl)c1cccc(O)c1

Molekylvægt (g/mol) 172.61
CAS 1378757-22-2
Synonym α-(Chloromethyl)-3-hydroxybenzenemethanol,(RS)-2-Chloro-1-(3-hydroxyphenyl)ethanol
SMIL OC(CCl)c1cccc(O)c1
IUPAC navn 3-(2-chloro-1-hydroxyethyl)phenol
Molekylær formel C8H9ClO2
2

2,6-dimethoxyphenol, 99 %, Thermo Scientific Chemicals

CAS: 91-10-1 Molekylær formel: C8H10O3 Molekylvægt (g/mol): 154.17 MDL nummer: MFCD00064434 InChI nøgle: KLIDCXVFHGNTTM-UHFFFAOYSA-N Synonym: syringol,pyrogallol 1,3-dimethyl ether,1,3-dimethyl pyrogallate,phenol, 2,6-dimethoxy,2-hydroxy-1,3-dimethoxybenzene,1,3-di-o-methylpyrogallol,1,3-dimethoxy-2-hydroxybenzene,2,6-dimethoxy-phenol,pyrogallol dimethylether,2,6-dwumetoksyfenol PubChem CID: 7041 ChEBI: CHEBI:955 IUPAC navn: 2,6-dimethoxyphenol SMIL: COC1=CC=CC(OC)=C1O

MDL nummer MFCD00064434
PubChem CID 7041
Molekylvægt (g/mol) 154.17
CAS 91-10-1
ChEBI CHEBI:955
Synonym syringol,pyrogallol 1,3-dimethyl ether,1,3-dimethyl pyrogallate,phenol, 2,6-dimethoxy,2-hydroxy-1,3-dimethoxybenzene,1,3-di-o-methylpyrogallol,1,3-dimethoxy-2-hydroxybenzene,2,6-dimethoxy-phenol,pyrogallol dimethylether,2,6-dwumetoksyfenol
SMIL COC1=CC=CC(OC)=C1O
IUPAC navn 2,6-dimethoxyphenol
InChI nøgle KLIDCXVFHGNTTM-UHFFFAOYSA-N
Molekylær formel C8H10O3
3

2-Methoxyphenol, 98+%

CAS: 90-05-1 Molekylær formel: C7H8O2 Molekylvægt (g/mol): 124.139 MDL nummer: MFCD00002185 InChI nøgle: 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 navn: 2-methoxyphenol SMIL: COC1=CC=CC=C1O

MDL nummer MFCD00002185
PubChem CID 460
Molekylvægt (g/mol) 124.139
CAS 90-05-1
ChEBI CHEBI:28591
Synonym guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid
SMIL COC1=CC=CC=C1O
IUPAC navn 2-methoxyphenol
InChI nøgle LHGVFZTZFXWLCP-UHFFFAOYSA-N
Molekylær formel C7H8O2
4

Calix[6]arene, 98 %, Thermo Scientific Chemicals

CAS: 96107-95-8 Molekylær formel: C42H36O6 Molekylvægt (g/mol): 636.744 MDL nummer: MFCD00143083 InChI nøgle: JLSWUKWFQCVKCL-UHFFFAOYSA-N Synonym: calix 6 arene,hexahydroxycalix 6 arene PubChem CID: 2724885 SMIL: 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

MDL nummer MFCD00143083
PubChem CID 2724885
Molekylvægt (g/mol) 636.744
CAS 96107-95-8
Synonym calix 6 arene,hexahydroxycalix 6 arene
SMIL 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
InChI nøgle JLSWUKWFQCVKCL-UHFFFAOYSA-N
Molekylær formel C42H36O6
5

2-nitrophenol, 98 %, Thermo Scientific Chemicals

CAS: 88-75-5 Molekylær formel: C6H5NO3 Molekylvægt (g/mol): 139.11 MDL nummer: MFCD00011688 InChI nøgle: IQUPABOKLQSFBK-UHFFFAOYSA-N Synonym: o-nitrophenol,2-hydroxynitrobenzene,phenol, 2-nitro,o-hydroxynitrobenzene,phenol, o-nitro,nitrophenol,o-nitrofenol,ortho-nitrophenol,phenol, nitro,o-nitrofenol czech PubChem CID: 6947 ChEBI: CHEBI:16260 IUPAC navn: 2-nitrophenol SMIL: OC1=CC=CC=C1[N+]([O-])=O

MDL nummer MFCD00011688
PubChem CID 6947
Molekylvægt (g/mol) 139.11
CAS 88-75-5
ChEBI CHEBI:16260
Synonym o-nitrophenol,2-hydroxynitrobenzene,phenol, 2-nitro,o-hydroxynitrobenzene,phenol, o-nitro,nitrophenol,o-nitrofenol,ortho-nitrophenol,phenol, nitro,o-nitrofenol czech
SMIL OC1=CC=CC=C1[N+]([O-])=O
IUPAC navn 2-nitrophenol
InChI nøgle IQUPABOKLQSFBK-UHFFFAOYSA-N
Molekylær formel C6H5NO3
6

Benzyl 3-hydroxyphenylacetat, 98 %, Thermo Scientific Chemicals

CAS: 295320-25-1 Molekylær formel: C15H14O3 Molekylvægt (g/mol): 242.27 MDL nummer: MFCD04039768 InChI nøgle: ALFOBMRIXXPJLQ-UHFFFAOYSA-N Synonym: benzyl 3-hydroxyphenylacetate,benzyl 2-3-hydroxyphenyl acetate,acmc-20alpo,benzyl-3-hydroxyphenylacetate,3-hydroxyphenylacetic acid benzyl ester,phenylmethyl 2-3-hydroxyphenyl acetate,3-hydroxy-phenyl-acetic acid benzyl ester PubChem CID: 7016416 IUPAC navn: benzyl-2-(3-hydroxyphenyl)acetat SMIL: OC1=CC=CC(CC(=O)OCC2=CC=CC=C2)=C1

MDL nummer MFCD04039768
PubChem CID 7016416
Molekylvægt (g/mol) 242.27
CAS 295320-25-1
Synonym benzyl 3-hydroxyphenylacetate,benzyl 2-3-hydroxyphenyl acetate,acmc-20alpo,benzyl-3-hydroxyphenylacetate,3-hydroxyphenylacetic acid benzyl ester,phenylmethyl 2-3-hydroxyphenyl acetate,3-hydroxy-phenyl-acetic acid benzyl ester
SMIL OC1=CC=CC(CC(=O)OCC2=CC=CC=C2)=C1
IUPAC navn benzyl-2-(3-hydroxyphenyl)acetat
InChI nøgle ALFOBMRIXXPJLQ-UHFFFAOYSA-N
Molekylær formel C15H14O3
7

3-Hydroxythiobenzamid, 97 %, Thermo Scientific™

CAS: 104317-54-6 Molekylær formel: C7H7NOS Molekylvægt (g/mol): 153.20 MDL nummer: MFCD04973331 InChI nøgle: IDIHGRWUQGTNKS-UHFFFAOYSA-N Synonym: 3-hydroxythiobenzamide,3-hydroxybenzene-1-carbothioamide,benzenecarbothioamide,3-hydroxy,3-hydroxy-thiobenzamide,3-hydroxybenzothioamide,acmc-20e42a,3-aminothioxomethyl phenol,3-oxidanylbenzenecarbothioamide,3-hydroxybenzenecarbothioamide PubChem CID: 2759343 IUPAC navn: 3-hydroxybenzencarbothioamid SMIL: NC(=S)C1=CC(O)=CC=C1

MDL nummer MFCD04973331
PubChem CID 2759343
Molekylvægt (g/mol) 153.20
CAS 104317-54-6
Synonym 3-hydroxythiobenzamide,3-hydroxybenzene-1-carbothioamide,benzenecarbothioamide,3-hydroxy,3-hydroxy-thiobenzamide,3-hydroxybenzothioamide,acmc-20e42a,3-aminothioxomethyl phenol,3-oxidanylbenzenecarbothioamide,3-hydroxybenzenecarbothioamide
SMIL NC(=S)C1=CC(O)=CC=C1
IUPAC navn 3-hydroxybenzencarbothioamid
InChI nøgle IDIHGRWUQGTNKS-UHFFFAOYSA-N
Molekylær formel C7H7NOS
8

3,5-dimethoxyphenol, 98 %, Thermo Scientific Chemicals

CAS: 500-99-2 Molekylær formel: C8H10O3 Molekylvægt (g/mol): 154.17 MDL nummer: MFCD00008388 InChI nøgle: XQDNFAMOIPNVES-UHFFFAOYSA-N Synonym: taxicatigenin,phenol, 3,5-dimethoxy,phloroglucinol dimethyl ether,1-hydroxy-3,5-dimethoxybenzene,3,5-dimethoxy phenol,unii-23uxw8136a,phenol,5-dimethoxy,3,5-dimethoxy-phenol,pubchem16421,acmc-209kk2 PubChem CID: 10383 IUPAC navn: 3,5-dimethoxyphenol SMIL: COC1=CC(OC)=CC(O)=C1

MDL nummer MFCD00008388
PubChem CID 10383
Molekylvægt (g/mol) 154.17
CAS 500-99-2
Synonym taxicatigenin,phenol, 3,5-dimethoxy,phloroglucinol dimethyl ether,1-hydroxy-3,5-dimethoxybenzene,3,5-dimethoxy phenol,unii-23uxw8136a,phenol,5-dimethoxy,3,5-dimethoxy-phenol,pubchem16421,acmc-209kk2
SMIL COC1=CC(OC)=CC(O)=C1
IUPAC navn 3,5-dimethoxyphenol
InChI nøgle XQDNFAMOIPNVES-UHFFFAOYSA-N
Molekylær formel C8H10O3
9

2-Benzyloxyphenol, 98 %, Thermo Scientific Chemicals

CAS: 6272-38-4 Molekylær formel: C13H12O2 Molekylvægt (g/mol): 200.237 MDL nummer: MFCD00002186 InChI nøgle: CCZCXFHJMKINPE-UHFFFAOYSA-N Synonym: 2-benzyloxy phenol,2-benzyloxyphenol,phenol, 2-phenylmethoxy,benzyloxyphenol,benzyl o-hydroxyphenyl ether,2-phenylmethoxy phenol,2-benzyloxy-phenol,o-benzyloxy phenol PubChem CID: 80459 IUPAC navn: 2-phenylmethoxyphenol SMIL: C1=CC=C(C=C1)COC2=CC=CC=C2O

MDL nummer MFCD00002186
PubChem CID 80459
Molekylvægt (g/mol) 200.237
CAS 6272-38-4
Synonym 2-benzyloxy phenol,2-benzyloxyphenol,phenol, 2-phenylmethoxy,benzyloxyphenol,benzyl o-hydroxyphenyl ether,2-phenylmethoxy phenol,2-benzyloxy-phenol,o-benzyloxy phenol
SMIL C1=CC=C(C=C1)COC2=CC=CC=C2O
IUPAC navn 2-phenylmethoxyphenol
InChI nøgle CCZCXFHJMKINPE-UHFFFAOYSA-N
Molekylær formel C13H12O2
10

3-(1H-Tetrazol-5-yl)phenol, 97%

CAS: 96859-34-6 Molekylær formel: C7H6N4O Molekylvægt (g/mol): 162.15 MDL nummer: MFCD06797247 InChI nøgle: IZORRBUQWFSCII-UHFFFAOYSA-N Synonym: 3-1h-tetrazol-5-yl phenol,5-3-hydroxyphenyl tetrazole,3-2h-tetrazol-5-yl phenol,3-2h-1,2,3,4-tetrazol-5-yl phenol,3-1h-1,2,3,4-tetrazol-5-yl phenol,m-tetrazolylphenol,3-2h-tetrazol-5-yl-phenol,5-3-hydroxyphenyl-1h-tetrazole PubChem CID: 13455763 SMIL: OC1=CC=CC(=C1)C1=NNN=N1

MDL nummer MFCD06797247
PubChem CID 13455763
Molekylvægt (g/mol) 162.15
CAS 96859-34-6
Synonym 3-1h-tetrazol-5-yl phenol,5-3-hydroxyphenyl tetrazole,3-2h-tetrazol-5-yl phenol,3-2h-1,2,3,4-tetrazol-5-yl phenol,3-1h-1,2,3,4-tetrazol-5-yl phenol,m-tetrazolylphenol,3-2h-tetrazol-5-yl-phenol,5-3-hydroxyphenyl-1h-tetrazole
SMIL OC1=CC=CC(=C1)C1=NNN=N1
InChI nøgle IZORRBUQWFSCII-UHFFFAOYSA-N
Molekylær formel C7H6N4O
11

3-Hydroxyphenylacetic acid, 99%

CAS: 621-37-4 Molekylær formel: C8H8O3 Molekylvægt (g/mol): 152.15 MDL nummer: MFCD00004337 InChI nøgle: 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 navn: 2-(3-hydroxyphenyl)eddikesyre SMIL: OC(=O)CC1=CC=CC(O)=C1

MDL nummer MFCD00004337
PubChem CID 12122
Molekylvægt (g/mol) 152.15
CAS 621-37-4
ChEBI CHEBI:17445
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
SMIL OC(=O)CC1=CC=CC(O)=C1
IUPAC navn 2-(3-hydroxyphenyl)eddikesyre
InChI nøgle FVMDYYGIDFPZAX-UHFFFAOYSA-N
Molekylær formel C8H8O3
12

2-Hydroxyphenylacetic acid, 98%

CAS: 614-75-5 Molekylær formel: C8H8O3 Molekylvægt (g/mol): 152.149 MDL nummer: MFCD00004323 InChI nøgle: CCVYRRGZDBSHFU-UHFFFAOYSA-N Synonym: 2-hydroxyphenylacetic acid,2-2-hydroxyphenyl acetic acid,2-hydroxyphenyl acetic acid,benzeneacetic acid, 2-hydroxy,2-hydroxybenzeneacetic acid,o-hydroxyphenylacetic acid,acetic acid, o-hydroxyphenyl,2-hydroxyphenylacetate,o-hydroxyphenyl acetic acid,ortho-hydroxyphenylacetic acid PubChem CID: 11970 ChEBI: CHEBI:28478 IUPAC navn: 2-(2-hydroxyphenyl)eddikesyre SMIL: C1=CC=C(C(=C1)CC(=O)O)O

MDL nummer MFCD00004323
PubChem CID 11970
Molekylvægt (g/mol) 152.149
CAS 614-75-5
ChEBI CHEBI:28478
Synonym 2-hydroxyphenylacetic acid,2-2-hydroxyphenyl acetic acid,2-hydroxyphenyl acetic acid,benzeneacetic acid, 2-hydroxy,2-hydroxybenzeneacetic acid,o-hydroxyphenylacetic acid,acetic acid, o-hydroxyphenyl,2-hydroxyphenylacetate,o-hydroxyphenyl acetic acid,ortho-hydroxyphenylacetic acid
SMIL C1=CC=C(C(=C1)CC(=O)O)O
IUPAC navn 2-(2-hydroxyphenyl)eddikesyre
InChI nøgle CCVYRRGZDBSHFU-UHFFFAOYSA-N
Molekylær formel C8H8O3
13

3-Hydroxybenzeneboronic acid, 97%

CAS: 87199-18-6 Molekylær formel: C6H7BO3 Molekylvægt (g/mol): 137.93 MDL nummer: MFCD01074603 InChI nøgle: WFWQWTPAPNEOFE-UHFFFAOYSA-N Synonym: 3-hydroxyphenyl boronic acid,3-hydroxybenzeneboronic acid,3-hydroxyphenylboronicacid,3-hydroxyphenyl boranediol,m-hydroxyphenylboronic acid,boronic acid, 3-hydroxyphenyl,pubchem1728,3-boronophenol,acmc-209qip,3-hydroxyphenyboronic acid PubChem CID: 2734359 IUPAC navn: (3-hydroxyphenyl)boronsyre SMIL: OB(O)C1=CC=CC(O)=C1

MDL nummer MFCD01074603
PubChem CID 2734359
Molekylvægt (g/mol) 137.93
CAS 87199-18-6
Synonym 3-hydroxyphenyl boronic acid,3-hydroxybenzeneboronic acid,3-hydroxyphenylboronicacid,3-hydroxyphenyl boranediol,m-hydroxyphenylboronic acid,boronic acid, 3-hydroxyphenyl,pubchem1728,3-boronophenol,acmc-209qip,3-hydroxyphenyboronic acid
SMIL OB(O)C1=CC=CC(O)=C1
IUPAC navn (3-hydroxyphenyl)boronsyre
InChI nøgle WFWQWTPAPNEOFE-UHFFFAOYSA-N
Molekylær formel C6H7BO3
14

2-Hydroxybenzenboronsyre, 97 %, Thermo Scientific Chemicals

CAS: 89466-08-0 Molekylær formel: C6H7BO3 Molekylvægt (g/mol): 137.93 MDL nummer: MFCD01074581 InChI nøgle: YDMRDHQUQIVWBE-UHFFFAOYSA-N Synonym: 2-hydroxyphenyl boronic acid,2-hydroxybenzeneboronic acid,o-hydroxyphenylboronic acid,2-boronophenol,2-hydroxyphenyl boranediol,2-hydroxyphenylboronicacid,boronic acid, 2-hydroxyphenyl,pubchem9522,2-hydroxyphenylboronic,acmc-209r1d PubChem CID: 2773454 IUPAC navn: (2-hydroxyphenyl)boronsyre SMIL: OB(O)C1=CC=CC=C1O

MDL nummer MFCD01074581
PubChem CID 2773454
Molekylvægt (g/mol) 137.93
CAS 89466-08-0
Synonym 2-hydroxyphenyl boronic acid,2-hydroxybenzeneboronic acid,o-hydroxyphenylboronic acid,2-boronophenol,2-hydroxyphenyl boranediol,2-hydroxyphenylboronicacid,boronic acid, 2-hydroxyphenyl,pubchem9522,2-hydroxyphenylboronic,acmc-209r1d
SMIL OB(O)C1=CC=CC=C1O
IUPAC navn (2-hydroxyphenyl)boronsyre
InChI nøgle YDMRDHQUQIVWBE-UHFFFAOYSA-N
Molekylær formel C6H7BO3
15

2-Hydroxybenzonitril, 98 %, Thermo Scientific Chemicals

CAS: 611-20-1 Molekylær formel: C7H5NO Molekylvægt (g/mol): 119.123 MDL nummer: MFCD00002145 InChI nøgle: 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 navn: 2-hydroxybenzonitril SMIL: C1=CC=C(C(=C1)C#N)O

MDL nummer MFCD00002145
PubChem CID 11907
Molekylvægt (g/mol) 119.123
CAS 611-20-1
Synonym 2-cyanophenol,o-cyanophenol,salicylonitrile,o-hydroxybenzonitrile,benzonitrile, 2-hydroxy,salicylnitrile,benzonitrile, hydroxy,benzonitrile, o-hydroxy,o-hydoxybenzonitrile,2-hydroxy-benzonitrile
SMIL C1=CC=C(C(=C1)C#N)O
IUPAC navn 2-hydroxybenzonitril
InChI nøgle CHZCERSEMVWNHL-UHFFFAOYSA-N
Molekylær formel C7H5NO