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1-hydroxy-4-unsubstituted benzenoids

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 – 15 de 108 résultats
1

Guaiacol, 99+%, Thermo Scientific Chemicals

CAS: 90-05-1 Formule moléculaire: C7H8O2 Poids moléculaire (g/mol): 124.14 Clé InChI: LHGVFZTZFXWLCP-UHFFFAOYSA-N Synonyme: guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid CID PubChem: 460 ChEBI: CHEBI:28591 Nom IUPAC: 2-methoxyphenol SMILES: COC1=CC=CC=C1O

Poids moléculaire (g/mol) 124.14
Synonyme guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid
CAS 90-05-1
CID PubChem 460
ChEBI CHEBI:28591
Nom IUPAC 2-methoxyphenol
Clé InChI LHGVFZTZFXWLCP-UHFFFAOYSA-N
SMILES COC1=CC=CC=C1O
Formule moléculaire C7H8O2
2

3-Pentadecylphenol 90.0+%, TCI America™

CAS: 501-24-6 Formule moléculaire: C21H36O Poids moléculaire (g/mol): 304.52 Numéro MDL: MFCD00002310 Clé InChI: PTFIPECGHSYQNR-UHFFFAOYSA-N Synonyme: 3-n-pentadecylphenol,hydroginkgol,phenol, 3-pentadecyl,hydrocardanol,cyclogallipharaol,m-pentadecylphenol,tetrahydroanacardol,3-pentadecyl-phenol,anacardol, tetrahydro,3-pentadecyl phenol CID PubChem: 68146 Nom IUPAC: 3-pentadecylphenol SMILES: CCCCCCCCCCCCCCCC1=CC=CC(O)=C1

Poids moléculaire (g/mol) 304.52
Synonyme 3-n-pentadecylphenol,hydroginkgol,phenol, 3-pentadecyl,hydrocardanol,cyclogallipharaol,m-pentadecylphenol,tetrahydroanacardol,3-pentadecyl-phenol,anacardol, tetrahydro,3-pentadecyl phenol
Numéro MDL MFCD00002310
CAS 501-24-6
CID PubChem 68146
Nom IUPAC 3-pentadecylphenol
Clé InChI PTFIPECGHSYQNR-UHFFFAOYSA-N
SMILES CCCCCCCCCCCCCCCC1=CC=CC(O)=C1
Formule moléculaire C21H36O
3

Guaiacol 98.0+%, TCI America™

CAS: 90-05-1 Formule moléculaire: C7H8O2 Poids moléculaire (g/mol): 124.139 Numéro MDL: MFCD00002185 Clé InChI: LHGVFZTZFXWLCP-UHFFFAOYSA-N Synonyme: guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid CID PubChem: 460 ChEBI: CHEBI:28591 Nom IUPAC: 2-methoxyphenol SMILES: COC1=CC=CC=C1O

Poids moléculaire (g/mol) 124.139
Synonyme guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid
Numéro MDL MFCD00002185
CAS 90-05-1
CID PubChem 460
ChEBI CHEBI:28591
Nom IUPAC 2-methoxyphenol
Clé InChI LHGVFZTZFXWLCP-UHFFFAOYSA-N
SMILES COC1=CC=CC=C1O
Formule moléculaire C7H8O2
4

2-Acetyl-7-hydroxybenzofuran 98.0+%, TCI America™

CAS: 40020-87-9 Formule moléculaire: C10H8O3 Poids moléculaire (g/mol): 176.17 Numéro MDL: MFCD00191373 Clé InChI: HRIVIHCUSKDPNK-UHFFFAOYSA-N Synonyme: 2-Acetyl-7-hydroxycoumarone CID PubChem: 595329 Nom IUPAC: 1-(7-hydroxy-1-benzofuran-2-yl)ethan-1-one SMILES: CC(=O)C1=CC2=CC=CC(O)=C2O1

Poids moléculaire (g/mol) 176.17
Synonyme 2-Acetyl-7-hydroxycoumarone
Numéro MDL MFCD00191373
CAS 40020-87-9
CID PubChem 595329
Nom IUPAC 1-(7-hydroxy-1-benzofuran-2-yl)ethan-1-one
Clé InChI HRIVIHCUSKDPNK-UHFFFAOYSA-N
SMILES CC(=O)C1=CC2=CC=CC(O)=C2O1
Formule moléculaire C10H8O3
5

2-Allylphenol 98.0+%, TCI America™

CAS: 1745-81-9 Formule moléculaire: C9H10O Poids moléculaire (g/mol): 134.178 Numéro MDL: MFCD00002250 Clé InChI: QIRNGVVZBINFMX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 15624 ChEBI: CHEBI:39826 Nom IUPAC: 2-prop-2-enylphenol SMILES: C=CCC1=CC=CC=C1O

Poids moléculaire (g/mol) 134.178
Synonyme 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
Numéro MDL MFCD00002250
CAS 1745-81-9
CID PubChem 15624
ChEBI CHEBI:39826
Nom IUPAC 2-prop-2-enylphenol
Clé InChI QIRNGVVZBINFMX-UHFFFAOYSA-N
SMILES C=CCC1=CC=CC=C1O
Formule moléculaire C9H10O
6

Methyl 3-(2-hydroxyphenyl)propionate, 97%, Thermo Scientific Chemicals

CAS: 20349-89-7 Formule moléculaire: C10H12O3 Poids moléculaire (g/mol): 180.203 Numéro MDL: MFCD00067757 Clé InChI: YHXYRISRGHSPNV-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2794569 Nom IUPAC: methyl 3-(2-hydroxyphenyl)propanoate SMILES: COC(=O)CCC1=CC=CC=C1O

Poids moléculaire (g/mol) 180.203
Synonyme 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
Numéro MDL MFCD00067757
CAS 20349-89-7
CID PubChem 2794569
Nom IUPAC methyl 3-(2-hydroxyphenyl)propanoate
Clé InChI YHXYRISRGHSPNV-UHFFFAOYSA-N
SMILES COC(=O)CCC1=CC=CC=C1O
Formule moléculaire C10H12O3
7

2-Nitrophenol, 98%, Thermo Scientific Chemicals

CAS: 88-75-5 Formule moléculaire: C6H5NO3 Poids moléculaire (g/mol): 139.11 Numéro MDL: MFCD00011688 Clé InChI: IQUPABOKLQSFBK-UHFFFAOYSA-N Synonyme: o-nitrophenol,2-hydroxynitrobenzene,phenol, 2-nitro,o-hydroxynitrobenzene,phenol, o-nitro,nitrophenol,o-nitrofenol,ortho-nitrophenol,phenol, nitro,o-nitrofenol czech CID PubChem: 6947 ChEBI: CHEBI:16260 Nom IUPAC: 2-nitrophenol SMILES: OC1=CC=CC=C1[N+]([O-])=O

Poids moléculaire (g/mol) 139.11
Synonyme o-nitrophenol,2-hydroxynitrobenzene,phenol, 2-nitro,o-hydroxynitrobenzene,phenol, o-nitro,nitrophenol,o-nitrofenol,ortho-nitrophenol,phenol, nitro,o-nitrofenol czech
Numéro MDL MFCD00011688
CAS 88-75-5
CID PubChem 6947
ChEBI CHEBI:16260
Nom IUPAC 2-nitrophenol
Clé InChI IQUPABOKLQSFBK-UHFFFAOYSA-N
SMILES OC1=CC=CC=C1[N+]([O-])=O
Formule moléculaire C6H5NO3
8

2-Allylphenol, 98+%, Thermo Scientific Chemicals

CAS: 1745-81-9 Formule moléculaire: C9H10O Poids moléculaire (g/mol): 134.178 Numéro MDL: MFCD00002250 Clé InChI: QIRNGVVZBINFMX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 15624 ChEBI: CHEBI:39826 Nom IUPAC: 2-prop-2-enylphenol SMILES: C=CCC1=CC=CC=C1O

Poids moléculaire (g/mol) 134.178
Synonyme 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
Numéro MDL MFCD00002250
CAS 1745-81-9
CID PubChem 15624
ChEBI CHEBI:39826
Nom IUPAC 2-prop-2-enylphenol
Clé InChI QIRNGVVZBINFMX-UHFFFAOYSA-N
SMILES C=CCC1=CC=CC=C1O
Formule moléculaire C9H10O
9

4-Hydroxy-1-indanone, 97%, Thermo Scientific™

CAS: 40731-98-4 Formule moléculaire: C9H8O2 Poids moléculaire (g/mol): 148.16 Numéro MDL: MFCD00143330 Clé InChI: CKSCMRNFDBWFND-UHFFFAOYSA-N Synonyme: 4-hydroxy-1-indanone,4-hydroxyindan-1-one,4-hydroxyindanone,4-hydroxy-indan-1-one,4-hydroxy-2,3-dihydro-1h-inden-1-one,2,3-dihydro-4-hydroxyinden-1-one,1h-inden-1-one, 2,3-dihydro-4-hydroxy,2,3-dihydro-4-hydroxy-1h-inden-1-one,4-hydroxy-indanone,pubchem9659 CID PubChem: 590547 Nom IUPAC: 4-hydroxy-2,3-dihydroinden-1-one SMILES: OC1=CC=CC2=C1CCC2=O

Poids moléculaire (g/mol) 148.16
Synonyme 4-hydroxy-1-indanone,4-hydroxyindan-1-one,4-hydroxyindanone,4-hydroxy-indan-1-one,4-hydroxy-2,3-dihydro-1h-inden-1-one,2,3-dihydro-4-hydroxyinden-1-one,1h-inden-1-one, 2,3-dihydro-4-hydroxy,2,3-dihydro-4-hydroxy-1h-inden-1-one,4-hydroxy-indanone,pubchem9659
Numéro MDL MFCD00143330
CAS 40731-98-4
CID PubChem 590547
Nom IUPAC 4-hydroxy-2,3-dihydroinden-1-one
Clé InChI CKSCMRNFDBWFND-UHFFFAOYSA-N
SMILES OC1=CC=CC2=C1CCC2=O
Formule moléculaire C9H8O2
10

2-Isopropoxyphenol, 97%, Thermo Scientific Chemicals

CAS: 4812-20-8 Formule moléculaire: C9H12O2 Poids moléculaire (g/mol): 152.193 Numéro MDL: MFCD00002184 Clé InChI: ZNCUUYCDKVNVJH-UHFFFAOYSA-N Synonyme: 2-isopropoxyphenol,o-isopropoxyphenol,phenol, 2-1-methylethoxy,2-1-methylethoxy phenol,2-propan-2-yloxy phenol,unii-x51p4ue6x7,phenol, 2-isopropoxy,2-propan-2-yl-oxy phenol,isopropyl catechol,caswell no. 508a CID PubChem: 20949 ChEBI: CHEBI:38547 Nom IUPAC: 2-propan-2-yloxyphenol SMILES: CC(C)OC1=CC=CC=C1O

Poids moléculaire (g/mol) 152.193
Synonyme 2-isopropoxyphenol,o-isopropoxyphenol,phenol, 2-1-methylethoxy,2-1-methylethoxy phenol,2-propan-2-yloxy phenol,unii-x51p4ue6x7,phenol, 2-isopropoxy,2-propan-2-yl-oxy phenol,isopropyl catechol,caswell no. 508a
Numéro MDL MFCD00002184
CAS 4812-20-8
CID PubChem 20949
ChEBI CHEBI:38547
Nom IUPAC 2-propan-2-yloxyphenol
Clé InChI ZNCUUYCDKVNVJH-UHFFFAOYSA-N
SMILES CC(C)OC1=CC=CC=C1O
Formule moléculaire C9H12O2
11

3-Hydroxyphenylacetylene, 97%, Thermo Scientific Chemicals

CAS: 10401-11-3 Formule moléculaire: C8H6O Poids moléculaire (g/mol): 118.14 Numéro MDL: MFCD00078347 Clé InChI: AODMJIOEGCBUQL-UHFFFAOYSA-N Synonyme: 3-hydroxyphenylacetylene,phenol, 3-ethynyl,m-ethynylphenol,3-ethynyl-phenol,#,3-hydroxy-phenylacetylene,3-hydroxyphenyl acetylene,3-hydroxy-1-ethynylbenzene,phenol, 3-ethynyl-9ci CID PubChem: 139144 Nom IUPAC: 3-ethynylphenol SMILES: OC1=CC=CC(=C1)C#C

Poids moléculaire (g/mol) 118.14
Synonyme 3-hydroxyphenylacetylene,phenol, 3-ethynyl,m-ethynylphenol,3-ethynyl-phenol,#,3-hydroxy-phenylacetylene,3-hydroxyphenyl acetylene,3-hydroxy-1-ethynylbenzene,phenol, 3-ethynyl-9ci
Numéro MDL MFCD00078347
CAS 10401-11-3
CID PubChem 139144
Nom IUPAC 3-ethynylphenol
Clé InChI AODMJIOEGCBUQL-UHFFFAOYSA-N
SMILES OC1=CC=CC(=C1)C#C
Formule moléculaire C8H6O
12

2-Ethylphenol, 98+%, Thermo Scientific Chemicals

CAS: 90-00-6 Formule moléculaire: C8H10O Poids moléculaire (g/mol): 122.17 Numéro MDL: MFCD00002249 Clé InChI: IXQGCWUGDFDQMF-UHFFFAOYSA-N Synonyme: o-ethylphenol,phlorol,phenol, 2-ethyl,phenol, o-ethyl,ethylphenol,1-ethyl-2-hydroxybenzene,1-hydroxy-2-ethylbenzene,phenol, ethyl,florol,o-ethyl phenol CID PubChem: 6997 ChEBI: CHEBI:34275 Nom IUPAC: 2-ethylphenol SMILES: CCC1=CC=CC=C1O

Poids moléculaire (g/mol) 122.17
Synonyme o-ethylphenol,phlorol,phenol, 2-ethyl,phenol, o-ethyl,ethylphenol,1-ethyl-2-hydroxybenzene,1-hydroxy-2-ethylbenzene,phenol, ethyl,florol,o-ethyl phenol
Numéro MDL MFCD00002249
CAS 90-00-6
CID PubChem 6997
ChEBI CHEBI:34275
Nom IUPAC 2-ethylphenol
Clé InChI IXQGCWUGDFDQMF-UHFFFAOYSA-N
SMILES CCC1=CC=CC=C1O
Formule moléculaire C8H10O
13

N-Methyldopamine hydrochloride, 95%, Thermo Scientific Chemicals

CAS: 62-32-8 Formule moléculaire: C9H14ClNO2 Poids moléculaire (g/mol): 203.67 Numéro MDL: MFCD00035074 Clé InChI: JCDRZCWRRLKLTB-UHFFFAOYSA-N Synonyme: n-methyldopamine hydrochloride,methyldopamine hydrochloride,epinine hydrochloride,ephinine hydrochloride,deoxyepinephrine hydrochloride,unii-zv3mg8pax3,zv3mg8pax3,3,4-dihydroxyphenylethylmethylamine hydrochloride,4-2-methylaminoethyl pyrocatechol hydrochloride,3,4-dihydroxyphenyl-1-methylamino-2-ethane hydrochloride CID PubChem: 86470 Nom IUPAC: hydrogen 4-[2-(methylamino)ethyl]benzene-1,2-diol chloride SMILES: [H+].[Cl-].CNCCC1=CC=C(O)C(O)=C1

Poids moléculaire (g/mol) 203.67
Synonyme n-methyldopamine hydrochloride,methyldopamine hydrochloride,epinine hydrochloride,ephinine hydrochloride,deoxyepinephrine hydrochloride,unii-zv3mg8pax3,zv3mg8pax3,3,4-dihydroxyphenylethylmethylamine hydrochloride,4-2-methylaminoethyl pyrocatechol hydrochloride,3,4-dihydroxyphenyl-1-methylamino-2-ethane hydrochloride
Numéro MDL MFCD00035074
CAS 62-32-8
CID PubChem 86470
Nom IUPAC hydrogen 4-[2-(methylamino)ethyl]benzene-1,2-diol chloride
Clé InChI JCDRZCWRRLKLTB-UHFFFAOYSA-N
SMILES [H+].[Cl-].CNCCC1=CC=C(O)C(O)=C1
Formule moléculaire C9H14ClNO2
14

Dobutamine hydrochloride, Thermo Scientific Chemicals

CAS: 49745-95-1 Formule moléculaire: C18H24ClNO3 Poids moléculaire (g/mol): 337.84 Numéro MDL: MFCD00153795 Clé InChI: BQKADKWNRWCIJL-UHFFFAOYNA-N Synonyme: dobutamine hydrochloride,dobutamine hcl,dobutrex,inotrex,dl-dobutamine hydrochloride,dobutamina clorhidrato spanish,4-2-4-4-hydroxyphenyl butan-2-ylamino ethyl benzene-1,2-diol hydrochloride,+--4-2-3-p-hydroxyphenyl-1-methylpropyl amino ethyl pyrocatechol hydrochloride,1,2-benzenediol, 4-2-3-4-hydroxyphenyl-1-methylpropyl amino ethyl-, hydrochloride, +- CID PubChem: 65324 ChEBI: CHEBI:4671 Nom IUPAC: hydrogen 4-(2-{[4-(4-hydroxyphenyl)butan-2-yl]amino}ethyl)benzene-1,2-diol chloride SMILES: [H+].[Cl-].CC(CCC1=CC=C(O)C=C1)NCCC1=CC=C(O)C(O)=C1

Poids moléculaire (g/mol) 337.84
Synonyme dobutamine hydrochloride,dobutamine hcl,dobutrex,inotrex,dl-dobutamine hydrochloride,dobutamina clorhidrato spanish,4-2-4-4-hydroxyphenyl butan-2-ylamino ethyl benzene-1,2-diol hydrochloride,+--4-2-3-p-hydroxyphenyl-1-methylpropyl amino ethyl pyrocatechol hydrochloride,1,2-benzenediol, 4-2-3-4-hydroxyphenyl-1-methylpropyl amino ethyl-, hydrochloride, +-
Numéro MDL MFCD00153795
CAS 49745-95-1
CID PubChem 65324
ChEBI CHEBI:4671
Nom IUPAC hydrogen 4-(2-{[4-(4-hydroxyphenyl)butan-2-yl]amino}ethyl)benzene-1,2-diol chloride
Clé InChI BQKADKWNRWCIJL-UHFFFAOYNA-N
SMILES [H+].[Cl-].CC(CCC1=CC=C(O)C=C1)NCCC1=CC=C(O)C(O)=C1
Formule moléculaire C18H24ClNO3
15

3-Hydroxybenzeneboronic acid, 97%, Thermo Scientific Chemicals

CAS: 87199-18-6 Formule moléculaire: C6H7BO3 Poids moléculaire (g/mol): 137.93 Numéro MDL: MFCD01074603 Clé InChI: WFWQWTPAPNEOFE-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2734359 Nom IUPAC: (3-hydroxyphenyl)boronic acid SMILES: OB(O)C1=CC=CC(O)=C1

Poids moléculaire (g/mol) 137.93
Synonyme 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
Numéro MDL MFCD01074603
CAS 87199-18-6
CID PubChem 2734359
Nom IUPAC (3-hydroxyphenyl)boronic acid
Clé InChI WFWQWTPAPNEOFE-UHFFFAOYSA-N
SMILES OB(O)C1=CC=CC(O)=C1
Formule moléculaire C6H7BO3