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1-hydroxy-2-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 adjacent carbon, or the second position, in the benzene ring.
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Rechercher dans les résultats
Recherche par mot-clé:
1 – 15 de 106 résultats
1

4-Cyanophenol, 99%

CAS: 767-00-0 Formule moléculaire: C7H5NO Poids moléculaire (g/mol): 119.12 Numéro MDL: MFCD00002312 Clé InChI: CVNOWLNNPYYEOH-UHFFFAOYSA-N Synonyme: 4-cyanophenol,p-hydroxybenzonitrile,p-cyanophenol,benzonitrile, 4-hydroxy,benzonitrile, p-hydroxy,4-cyano phenol,4-hydroxybenzoic acid nitrile,4-hydroxy-benzonitrile,4-hydroxy benzonitrile,4-hydroxybenzenecarbonitrile PubChem CID: 13019 ChEBI: CHEBI:38622 Nom de l’IUPAC: 4-hydroxybenzonitrile SOURIRES: C1=CC(=CC=C1C#N)O

Poids moléculaire (g/mol) 119.12
PubChem CID 13019
Synonyme 4-cyanophenol,p-hydroxybenzonitrile,p-cyanophenol,benzonitrile, 4-hydroxy,benzonitrile, p-hydroxy,4-cyano phenol,4-hydroxybenzoic acid nitrile,4-hydroxy-benzonitrile,4-hydroxy benzonitrile,4-hydroxybenzenecarbonitrile
Numéro MDL MFCD00002312
Nom de l’IUPAC 4-hydroxybenzonitrile
CAS 767-00-0
ChEBI CHEBI:38622
Clé InChI CVNOWLNNPYYEOH-UHFFFAOYSA-N
SOURIRES C1=CC(=CC=C1C#N)O
Formule moléculaire C7H5NO
2

4-(1,3-Dithiolan-2-yl)phenol, 97%

CAS: 22068-49-1 Formule moléculaire: C9H10OS2 Poids moléculaire (g/mol): 198.30 Numéro MDL: MFCD00068127 Clé InChI: LTNPCGWCUVDEEY-UHFFFAOYSA-N Synonyme: 4-1,3-dithiolan-2-yl phenol,unii-pip8o1r36t,pip8o1r36t,p-1,3-dithiolan-2-yl phenol,phenol, p-1,3-dithiolan-2-yl,2-4-hydroxyphenyl-1,3-dithiolane,2-4'-hydroxyphenyl-1,3-dithiolane,1,3-dithiolane, 2-4-hydroxyphenyl,acmc-1cmgs,phenol,4-1,3-dithiolan-2-yl PubChem CID: 97562 Nom de l’IUPAC: 4-(1,3-dithiolan-2-yl)phenol SOURIRES: OC1=CC=C(C=C1)C1SCCS1

Poids moléculaire (g/mol) 198.30
PubChem CID 97562
Synonyme 4-1,3-dithiolan-2-yl phenol,unii-pip8o1r36t,pip8o1r36t,p-1,3-dithiolan-2-yl phenol,phenol, p-1,3-dithiolan-2-yl,2-4-hydroxyphenyl-1,3-dithiolane,2-4'-hydroxyphenyl-1,3-dithiolane,1,3-dithiolane, 2-4-hydroxyphenyl,acmc-1cmgs,phenol,4-1,3-dithiolan-2-yl
Numéro MDL MFCD00068127
Nom de l’IUPAC 4-(1,3-dithiolan-2-yl)phenol
CAS 22068-49-1
Clé InChI LTNPCGWCUVDEEY-UHFFFAOYSA-N
SOURIRES OC1=CC=C(C=C1)C1SCCS1
Formule moléculaire C9H10OS2
3

(S)-4-(1-Aminoethyl)phenol, 97%

CAS: 221670-72-0 Formule moléculaire: C8H11NO Poids moléculaire (g/mol): 137.18 Numéro MDL: MFCD03844646 Clé InChI: CDQPLIAKRDYOCB-UHFFFAOYNA-N PubChem CID: 41097924 Nom de l’IUPAC: 4-[(1S)-1-aminoethyl]phenol SOURIRES: CC(N)C1=CC=C(O)C=C1

Poids moléculaire (g/mol) 137.18
PubChem CID 41097924
Numéro MDL MFCD03844646
Nom de l’IUPAC 4-[(1S)-1-aminoethyl]phenol
CAS 221670-72-0
Clé InChI CDQPLIAKRDYOCB-UHFFFAOYNA-N
SOURIRES CC(N)C1=CC=C(O)C=C1
Formule moléculaire C8H11NO
4

4-Ethylphenol, 97%

CAS: 123-07-9 Formule moléculaire: C8H10O Poids moléculaire (g/mol): 122.167 Numéro MDL: MFCD00002393 Clé InChI: HXDOZKJGKXYMEW-UHFFFAOYSA-N Synonyme: p-ethylphenol,phenol, 4-ethyl,1-ethyl-4-hydroxybenzene,phenol, p-ethyl,1-hydroxy-4-ethylbenzene,para-ethylphenol,4-hydroxyphenylethane,4-ethyl-phenol,4-hydroxyethylbenzene,paraethylphenol PubChem CID: 31242 ChEBI: CHEBI:49584 Nom de l’IUPAC: 4-ethylphenol SOURIRES: CCC1=CC=C(C=C1)O

Poids moléculaire (g/mol) 122.167
PubChem CID 31242
Synonyme p-ethylphenol,phenol, 4-ethyl,1-ethyl-4-hydroxybenzene,phenol, p-ethyl,1-hydroxy-4-ethylbenzene,para-ethylphenol,4-hydroxyphenylethane,4-ethyl-phenol,4-hydroxyethylbenzene,paraethylphenol
Numéro MDL MFCD00002393
Nom de l’IUPAC 4-ethylphenol
CAS 123-07-9
ChEBI CHEBI:49584
Clé InChI HXDOZKJGKXYMEW-UHFFFAOYSA-N
SOURIRES CCC1=CC=C(C=C1)O
Formule moléculaire C8H10O
5

4-Hydroxybenzeneboronic acid pinacol ester, 97%

CAS: 269409-70-3 Formule moléculaire: C12H17BO3 Poids moléculaire (g/mol): 220.075 Numéro MDL: MFCD02093756 Clé InChI: BICZJRAGTCRORZ-UHFFFAOYSA-N Synonyme: 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,4-hydroxyphenylboronic acid pinacol ester,4-hydroxyphenylboronic acid, pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,4-hydroxyphenylboronic acid pinacolate,2-4-hydroxyphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-hydroxyphenylboronicacidpinacolester,4-hydroxybenzeneboronic acid pinacol ester,phenol, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-hydroxyphenylboronic acid pinacol cyclic ester PubChem CID: 2734624 Nom de l’IUPAC: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol SOURIRES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)O

Poids moléculaire (g/mol) 220.075
PubChem CID 2734624
Synonyme 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,4-hydroxyphenylboronic acid pinacol ester,4-hydroxyphenylboronic acid, pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,4-hydroxyphenylboronic acid pinacolate,2-4-hydroxyphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-hydroxyphenylboronicacidpinacolester,4-hydroxybenzeneboronic acid pinacol ester,phenol, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-hydroxyphenylboronic acid pinacol cyclic ester
Numéro MDL MFCD02093756
Nom de l’IUPAC 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
CAS 269409-70-3
Clé InChI BICZJRAGTCRORZ-UHFFFAOYSA-N
SOURIRES B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)O
Formule moléculaire C12H17BO3
6

D-delta-Tocopherol, 93%

CAS: 119-13-1 Formule moléculaire: C27H46O2 Poids moléculaire (g/mol): 402.66 Numéro MDL: MFCD20486794 Clé InChI: GZIFEOYASATJEH-VHFRWLAGSA-N Synonyme: delta-tocopherol,unii-r0zb2556p8 component,unii-zl0rfa4e5n component,s-2,8-dimethyl-2-4s,8s-4,8,12-trimethyltridecyl-3,4-dihydro-2h-1-benzopyran-6-ol,2s-2,8-dimethyl-2-4s,8s-4,8,12-trimethyltridecyl-3,4-dihydro-1-benzopyran-6-ol,2h-1-benzopyran-6-ol,3,4-dihydro-2,8-dimethyl-2-4r,8r-4,8,12-trimethyltridecyl-, 2r PubChem CID: 12444418 SOURIRES: CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=CC(O)=CC(C)=C2O1

Poids moléculaire (g/mol) 402.66
PubChem CID 12444418
Synonyme delta-tocopherol,unii-r0zb2556p8 component,unii-zl0rfa4e5n component,s-2,8-dimethyl-2-4s,8s-4,8,12-trimethyltridecyl-3,4-dihydro-2h-1-benzopyran-6-ol,2s-2,8-dimethyl-2-4s,8s-4,8,12-trimethyltridecyl-3,4-dihydro-1-benzopyran-6-ol,2h-1-benzopyran-6-ol,3,4-dihydro-2,8-dimethyl-2-4r,8r-4,8,12-trimethyltridecyl-, 2r
Numéro MDL MFCD20486794
CAS 119-13-1
Clé InChI GZIFEOYASATJEH-VHFRWLAGSA-N
SOURIRES CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=CC(O)=CC(C)=C2O1
Formule moléculaire C27H46O2
7

D-gamma-Tocopherol, 95%

CAS: 54-28-4 Formule moléculaire: C28H48O2 Poids moléculaire (g/mol): 416.69 Numéro MDL: MFCD00066529 Clé InChI: QUEDXNHFTDJVIY-DQCZWYHMSA-N Synonyme: gamma-tocopherol,+-gamma-tocopherol,d-gamma-tocopherol,7,8-dimethyltocol,unii-8ef1z1238f,rrr-gamma-tocopherol,r,r,r-gamma-tocopherol,2r-2,7,8-trimethyl-2-4r,8r-4,8,12-trimethyltridecyl chroman-6-ol,2r-2,7,8-trimethyl-2-4r,8r-4,8,12-trimethyltridecyl-3,4-dihydro-2h-chromen-6-ol,2r-3,4-dihydro-2,7,8-trimethyl-2-4r,8r-4,8,12-trimethyltridecyl-2h-1-benzopyran-6-ol PubChem CID: 92729 ChEBI: CHEBI:18185 Nom de l’IUPAC: (2R)-2,7,8-trimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol SOURIRES: CC1=C(C=C2CCC(OC2=C1C)(C)CCCC(C)CCCC(C)CCCC(C)C)O

Poids moléculaire (g/mol) 416.69
PubChem CID 92729
Synonyme gamma-tocopherol,+-gamma-tocopherol,d-gamma-tocopherol,7,8-dimethyltocol,unii-8ef1z1238f,rrr-gamma-tocopherol,r,r,r-gamma-tocopherol,2r-2,7,8-trimethyl-2-4r,8r-4,8,12-trimethyltridecyl chroman-6-ol,2r-2,7,8-trimethyl-2-4r,8r-4,8,12-trimethyltridecyl-3,4-dihydro-2h-chromen-6-ol,2r-3,4-dihydro-2,7,8-trimethyl-2-4r,8r-4,8,12-trimethyltridecyl-2h-1-benzopyran-6-ol
Numéro MDL MFCD00066529
Nom de l’IUPAC (2R)-2,7,8-trimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol
CAS 54-28-4
ChEBI CHEBI:18185
Clé InChI QUEDXNHFTDJVIY-DQCZWYHMSA-N
SOURIRES CC1=C(C=C2CCC(OC2=C1C)(C)CCCC(C)CCCC(C)CCCC(C)C)O
Formule moléculaire C28H48O2
8

Ethyl 4-hydroxyphenylacetate, 98%

CAS: 17138-28-2 Formule moléculaire: C10H12O3 Poids moléculaire (g/mol): 180.20 Numéro MDL: MFCD00016491 Clé InChI: HYUPPKVFCGIMDB-UHFFFAOYSA-N Synonyme: ethyl 4-hydroxyphenylacetate,ethyl 2-4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid ethyl ester,benzeneacetic acid, 4-hydroxy-, ethyl ester,ethyl 4-hydroxyphenyl acetate,p-hydroxyphenyl acetic acid ethyl ester,ethyl p-hydroxyphenyl acetate,ethyl-4-hydroxyphenylacetate,pubchem12861,acetic acid, p-hydroxyphenyl-, ethyl ester PubChem CID: 28310 Nom de l’IUPAC: ethyl 2-(4-hydroxyphenyl)acetate SOURIRES: CCOC(=O)CC1=CC=C(O)C=C1

Poids moléculaire (g/mol) 180.20
PubChem CID 28310
Synonyme ethyl 4-hydroxyphenylacetate,ethyl 2-4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid ethyl ester,benzeneacetic acid, 4-hydroxy-, ethyl ester,ethyl 4-hydroxyphenyl acetate,p-hydroxyphenyl acetic acid ethyl ester,ethyl p-hydroxyphenyl acetate,ethyl-4-hydroxyphenylacetate,pubchem12861,acetic acid, p-hydroxyphenyl-, ethyl ester
Numéro MDL MFCD00016491
Nom de l’IUPAC ethyl 2-(4-hydroxyphenyl)acetate
CAS 17138-28-2
Clé InChI HYUPPKVFCGIMDB-UHFFFAOYSA-N
SOURIRES CCOC(=O)CC1=CC=C(O)C=C1
Formule moléculaire C10H12O3
9

4-n-Octylphenol, 99%

CAS: 1806-26-4 Formule moléculaire: C14H22O Poids moléculaire (g/mol): 206.33 Numéro MDL: MFCD00036134 Clé InChI: NTDQQZYCCIDJRK-UHFFFAOYSA-N Synonyme: 4-n-octylphenol,phenol, 4-octyl,p-octylphenol,phenol, p-octyl,1-p-hydroxyphenyl octane,para-octylphenol,unii-7df2b8lh3p,4-octyl-phenol,7df2b8lh3p,phenol, octenylated PubChem CID: 15730 ChEBI: CHEBI:34432 Nom de l’IUPAC: 4-octylphenol SOURIRES: CCCCCCCCC1=CC=C(O)C=C1

Poids moléculaire (g/mol) 206.33
PubChem CID 15730
Synonyme 4-n-octylphenol,phenol, 4-octyl,p-octylphenol,phenol, p-octyl,1-p-hydroxyphenyl octane,para-octylphenol,unii-7df2b8lh3p,4-octyl-phenol,7df2b8lh3p,phenol, octenylated
Numéro MDL MFCD00036134
Nom de l’IUPAC 4-octylphenol
CAS 1806-26-4
ChEBI CHEBI:34432
Clé InChI NTDQQZYCCIDJRK-UHFFFAOYSA-N
SOURIRES CCCCCCCCC1=CC=C(O)C=C1
Formule moléculaire C14H22O
10

4-Hydroxyphenethyl alcohol, 98%

CAS: 501-94-0 Formule moléculaire: C8H10O2 Poids moléculaire (g/mol): 138.17 Numéro MDL: MFCD00002902 Clé InChI: YCCILVSKPBXVIP-UHFFFAOYSA-N Synonyme: tyrosol,2-4-hydroxyphenyl ethanol,4-hydroxyphenethyl alcohol,4-2-hydroxyethyl phenol,4-hydroxyphenylethanol,4-hydroxybenzeneethanol,p-hydroxyphenethyl alcohol,benzeneethanol, 4-hydroxy,p-tyrosol,p-hydroxyphenylethanol PubChem CID: 10393 ChEBI: CHEBI:1879 Nom de l’IUPAC: 4-(2-hydroxyethyl)phenol SOURIRES: C1=CC(=CC=C1CCO)O

Poids moléculaire (g/mol) 138.17
PubChem CID 10393
Synonyme tyrosol,2-4-hydroxyphenyl ethanol,4-hydroxyphenethyl alcohol,4-2-hydroxyethyl phenol,4-hydroxyphenylethanol,4-hydroxybenzeneethanol,p-hydroxyphenethyl alcohol,benzeneethanol, 4-hydroxy,p-tyrosol,p-hydroxyphenylethanol
Numéro MDL MFCD00002902
Nom de l’IUPAC 4-(2-hydroxyethyl)phenol
CAS 501-94-0
ChEBI CHEBI:1879
Clé InChI YCCILVSKPBXVIP-UHFFFAOYSA-N
SOURIRES C1=CC(=CC=C1CCO)O
Formule moléculaire C8H10O2
11

2-Methylbenzothiazol-6-ol, 96%

CAS: 68867-18-5 Formule moléculaire: C8H7NOS Poids moléculaire (g/mol): 165.21 Numéro MDL: MFCD00227234 Clé InChI: ROFBPPIQUBJMRO-UHFFFAOYSA-N Synonyme: 2-methyl-6-benzothiazolol,2-methylbenzo d thiazol-6-ol,6-benzothiazolol, 2-methyl,2-methylbenzothiazol-6-ol,6-hydroxy-2-methylbenzothiazole,6-hydroxy-2-methylbenzthiazole,pubchem17329,2-methyl-benzothiazol-6-ol,2-methyl-6-hydroxybenzothiazole,6-hydroxy-2-methyl-benzothiazole PubChem CID: 759304 Nom de l’IUPAC: 2-methyl-1,3-benzothiazol-6-ol SOURIRES: CC1=NC2=CC=C(O)C=C2S1

Poids moléculaire (g/mol) 165.21
PubChem CID 759304
Synonyme 2-methyl-6-benzothiazolol,2-methylbenzo d thiazol-6-ol,6-benzothiazolol, 2-methyl,2-methylbenzothiazol-6-ol,6-hydroxy-2-methylbenzothiazole,6-hydroxy-2-methylbenzthiazole,pubchem17329,2-methyl-benzothiazol-6-ol,2-methyl-6-hydroxybenzothiazole,6-hydroxy-2-methyl-benzothiazole
Numéro MDL MFCD00227234
Nom de l’IUPAC 2-methyl-1,3-benzothiazol-6-ol
CAS 68867-18-5
Clé InChI ROFBPPIQUBJMRO-UHFFFAOYSA-N
SOURIRES CC1=NC2=CC=C(O)C=C2S1
Formule moléculaire C8H7NOS
12

4-Ethylphenol, 97%

CAS: 123-07-9 Formule moléculaire: C8H10O Poids moléculaire (g/mol): 122.17 Clé InChI: HXDOZKJGKXYMEW-UHFFFAOYSA-N Synonyme: p-ethylphenol,phenol, 4-ethyl,1-ethyl-4-hydroxybenzene,phenol, p-ethyl,1-hydroxy-4-ethylbenzene,para-ethylphenol,4-hydroxyphenylethane,4-ethyl-phenol,4-hydroxyethylbenzene,paraethylphenol PubChem CID: 31242 ChEBI: CHEBI:49584 Nom de l’IUPAC: 4-ethylphenol SOURIRES: CCC1=CC=C(C=C1)O

Poids moléculaire (g/mol) 122.17
PubChem CID 31242
Synonyme p-ethylphenol,phenol, 4-ethyl,1-ethyl-4-hydroxybenzene,phenol, p-ethyl,1-hydroxy-4-ethylbenzene,para-ethylphenol,4-hydroxyphenylethane,4-ethyl-phenol,4-hydroxyethylbenzene,paraethylphenol
Nom de l’IUPAC 4-ethylphenol
CAS 123-07-9
ChEBI CHEBI:49584
Clé InChI HXDOZKJGKXYMEW-UHFFFAOYSA-N
SOURIRES CCC1=CC=C(C=C1)O
Formule moléculaire C8H10O
13

Methyl 4-hydroxyphenylacetate, 98+%

CAS: 14199-15-6 Formule moléculaire: C9H10O3 Poids moléculaire (g/mol): 166.176 Numéro MDL: MFCD00002387 Clé InChI: XGDZEDRBLVIUMX-UHFFFAOYSA-N Synonyme: methyl 4-hydroxyphenylacetate,methyl 2-4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid methyl ester,benzeneacetic acid, 4-hydroxy-, methyl ester,methyl 4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid methl ester,acetic acid, p-hydroxyphenyl-, methyl ester,p-hydroxyphenylacetic acid methyl ester,4-hydroxybenzeneacetic acid methyl ester,4-hydroxy-phenyl-acetic acid methyl ester PubChem CID: 518900 ChEBI: CHEBI:68078 Nom de l’IUPAC: methyl 2-(4-hydroxyphenyl)acetate SOURIRES: COC(=O)CC1=CC=C(C=C1)O

Poids moléculaire (g/mol) 166.176
PubChem CID 518900
Synonyme methyl 4-hydroxyphenylacetate,methyl 2-4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid methyl ester,benzeneacetic acid, 4-hydroxy-, methyl ester,methyl 4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid methl ester,acetic acid, p-hydroxyphenyl-, methyl ester,p-hydroxyphenylacetic acid methyl ester,4-hydroxybenzeneacetic acid methyl ester,4-hydroxy-phenyl-acetic acid methyl ester
Numéro MDL MFCD00002387
Nom de l’IUPAC methyl 2-(4-hydroxyphenyl)acetate
CAS 14199-15-6
ChEBI CHEBI:68078
Clé InChI XGDZEDRBLVIUMX-UHFFFAOYSA-N
SOURIRES COC(=O)CC1=CC=C(C=C1)O
Formule moléculaire C9H10O3
14

4-Hydroxy-3-nitrobenzonitrile, 98%

CAS: 3272-08-0 Formule moléculaire: C7H3N2O3 Poids moléculaire (g/mol): 163.11 Numéro MDL: MFCD00070775 Clé InChI: INBLGVOPOSGVTA-UHFFFAOYSA-M Synonyme: 4-hydroxy-3-nitrobenzonitrile,2-nitro-4-cyanophenol,benzonitrile, 4-hydroxy-3-nitro,3-nitro-4-hydroxybenzonitrile,4-cyano-2-nitrophenol,4-hydroxy-3-nitro-benzonitrile,4-hydroxy-3-nitrobenzenecarbonitrile,pubchem19690,acmc-1cq5c,ksc494q7b PubChem CID: 76758 Nom de l’IUPAC: 4-cyano-2-nitrobenzen-1-olate SOURIRES: [O-]C1=CC=C(C=C1[N+]([O-])=O)C#N

Poids moléculaire (g/mol) 163.11
PubChem CID 76758
Synonyme 4-hydroxy-3-nitrobenzonitrile,2-nitro-4-cyanophenol,benzonitrile, 4-hydroxy-3-nitro,3-nitro-4-hydroxybenzonitrile,4-cyano-2-nitrophenol,4-hydroxy-3-nitro-benzonitrile,4-hydroxy-3-nitrobenzenecarbonitrile,pubchem19690,acmc-1cq5c,ksc494q7b
Numéro MDL MFCD00070775
Nom de l’IUPAC 4-cyano-2-nitrobenzen-1-olate
CAS 3272-08-0
Clé InChI INBLGVOPOSGVTA-UHFFFAOYSA-M
SOURIRES [O-]C1=CC=C(C=C1[N+]([O-])=O)C#N
Formule moléculaire C7H3N2O3
15

7-Hydroxyisoquinoline, 97%, Thermo Scientific Chemicals

CAS: 7651-83-4 Formule moléculaire: C9H7NO Poids moléculaire (g/mol): 145.16 Numéro MDL: MFCD00456131 Clé InChI: WCRKBMABEPCYII-UHFFFAOYSA-N Synonyme: 7-hydroxyisoquinoline,7-isoquinolinol,7-hydroxy-isoquinoline,isoquinolin-7-ol, 7-hydroxy-2-azanaphthalene,pubchem6264,acmc-1bfxl,ksc380o3r,7-hydroxyisoquinoline 250mg PubChem CID: 459767 Nom de l’IUPAC: isoquinolin-7-ol SOURIRES: OC1=CC=C2C=CN=CC2=C1

Poids moléculaire (g/mol) 145.16
PubChem CID 459767
Synonyme 7-hydroxyisoquinoline,7-isoquinolinol,7-hydroxy-isoquinoline,isoquinolin-7-ol, 7-hydroxy-2-azanaphthalene,pubchem6264,acmc-1bfxl,ksc380o3r,7-hydroxyisoquinoline 250mg
Numéro MDL MFCD00456131
Nom de l’IUPAC isoquinolin-7-ol
CAS 7651-83-4
Clé InChI WCRKBMABEPCYII-UHFFFAOYSA-N
SOURIRES OC1=CC=C2C=CN=CC2=C1
Formule moléculaire C9H7NO