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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1 – 15 de 106 résultats

4-Acetamidophenol, 98%

CAS: 103-90-2 Formule moléculaire: C8H9NO2 Poids moléculaire (g/mol): 151.17 Numéro MDL: MFCD00002328 Clé InChI: RZVAJINKPMORJF-UHFFFAOYSA-N Synonyme: acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol PubChem CID: 1983 ChEBI: CHEBI:46195 Nom de l’IUPAC: N-(4-hydroxyphenyl)acetamide SOURIRES: CC(=O)NC1=CC=C(O)C=C1

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Poids moléculaire (g/mol)	151.17
PubChem CID	1983
Synonyme	acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol
Numéro MDL	MFCD00002328
Nom de l’IUPAC	N-(4-hydroxyphenyl)acetamide
CAS	103-90-2
ChEBI	CHEBI:46195
Clé InChI	RZVAJINKPMORJF-UHFFFAOYSA-N
SOURIRES	CC(=O)NC1=CC=C(O)C=C1
Formule moléculaire	C8H9NO2

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

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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

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

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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

Honokiol, 98+%

CAS: 35354-74-6 Formule moléculaire: C18H18O2 Poids moléculaire (g/mol): 266.34 Numéro MDL: MFCD00016674 Clé InChI: FVYXIJYOAGAUQK-UHFFFAOYSA-N Synonyme: honokiol,5,3'-diallyl-2,4'-dihydroxybiphenyl,3,5'-diallyl-4,2'-dihydroxybiphenyl,unii-11513cco0n,chembl16901,3',5-diallyl-1,1'-biphenyl-2,4'-diol,4-allyl-2-3-allyl-4-hydroxy-phenyl phenol,3',5-diallyl-2,4'-biphenyldiol,3',5-diallylbiphenyl-2,4'-diol,5,3′-diallyl-2,4′-dihydroxydiphenyl PubChem CID: 72303 ChEBI: CHEBI:5759 Nom de l’IUPAC: 2-(4-hydroxy-3-prop-2-enylphenyl)-4-prop-2-enylphenol SOURIRES: C=CCC1=CC(=C(C=C1)O)C2=CC(=C(C=C2)O)CC=C

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Poids moléculaire (g/mol)	266.34
PubChem CID	72303
Synonyme	honokiol,5,3'-diallyl-2,4'-dihydroxybiphenyl,3,5'-diallyl-4,2'-dihydroxybiphenyl,unii-11513cco0n,chembl16901,3',5-diallyl-1,1'-biphenyl-2,4'-diol,4-allyl-2-3-allyl-4-hydroxy-phenyl phenol,3',5-diallyl-2,4'-biphenyldiol,3',5-diallylbiphenyl-2,4'-diol,5,3′-diallyl-2,4′-dihydroxydiphenyl
Numéro MDL	MFCD00016674
Nom de l’IUPAC	2-(4-hydroxy-3-prop-2-enylphenyl)-4-prop-2-enylphenol
CAS	35354-74-6
ChEBI	CHEBI:5759
Clé InChI	FVYXIJYOAGAUQK-UHFFFAOYSA-N
SOURIRES	C=CCC1=CC(=C(C=C1)O)C2=CC(=C(C=C2)O)CC=C
Formule moléculaire	C18H18O2

Ethyl 4-hydroxymandelate, 98%

CAS: 68758-68-9 Formule moléculaire: C10H12O4 Poids moléculaire (g/mol): 196.20 Numéro MDL: MFCD00020180 Clé InChI: VLOUFSKXRCPIQR-UHFFFAOYNA-N Synonyme: ethyl 2-hydroxy-2-4-hydroxyphenyl acetate,ethyl 4-hydroxymandelate,ethyl 4-hydroxy-dl-mandelate,ethyl alpha,4-dihydroxyphenylacetate,4-hydroxymandelic acid ethyl ester,benzeneacetic acid, .alpha.,4-dihydroxy-, ethyl ester,benzeneacetic acid, alpha,4-dihydroxy-, ethyl ester,ethyl hydroxy 4-hydroxyphenyl acetate,ethyl hydroxy 4-hydroxyphenyl acetate #,4-2-ethoxy-1-hydroxy-2-oxoethyl phenol PubChem CID: 111357 Nom de l’IUPAC: ethyl 2-hydroxy-2-(4-hydroxyphenyl)acetate SOURIRES: CCOC(=O)C(O)C1=CC=C(O)C=C1

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Poids moléculaire (g/mol)	196.20
PubChem CID	111357
Synonyme	ethyl 2-hydroxy-2-4-hydroxyphenyl acetate,ethyl 4-hydroxymandelate,ethyl 4-hydroxy-dl-mandelate,ethyl alpha,4-dihydroxyphenylacetate,4-hydroxymandelic acid ethyl ester,benzeneacetic acid, .alpha.,4-dihydroxy-, ethyl ester,benzeneacetic acid, alpha,4-dihydroxy-, ethyl ester,ethyl hydroxy 4-hydroxyphenyl acetate,ethyl hydroxy 4-hydroxyphenyl acetate #,4-2-ethoxy-1-hydroxy-2-oxoethyl phenol
Numéro MDL	MFCD00020180
Nom de l’IUPAC	ethyl 2-hydroxy-2-(4-hydroxyphenyl)acetate
CAS	68758-68-9
Clé InChI	VLOUFSKXRCPIQR-UHFFFAOYNA-N
SOURIRES	CCOC(=O)C(O)C1=CC=C(O)C=C1
Formule moléculaire	C10H12O4

4-Hydroxybenzonitrile, 98+%

CAS: 767-00-0 Formule moléculaire: C7H5NO Poids moléculaire (g/mol): 119.123 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

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Poids moléculaire (g/mol)	119.123
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

4-(Pentafluorothio)phenol, 97%

CAS: 774-94-7 Formule moléculaire: C6H5F5OS Poids moléculaire (g/mol): 220.16 Numéro MDL: MFCD03788516 Clé InChI: XHJLGVIUMCBMHL-UHFFFAOYSA-N Synonyme: 4-pentafluorothio phenol,4-pentafluorosulfanyl phenol,4-hydroxyphenylsulfur pentafluoride,4-pentafluoro-$l^ 6-sulfanyl phenol,4-pentafluoro-lambda∼6∼-sulfanyl phenol,sulfur,pentafluoro 4-hydroxyphenyl-, oc-6-21-9ci,4-pentafluorosulfanylphenol,4-pentafluorosulfur phenol,4-pentafluorosulphanyl phenol,4-pentafluorothio vi phenol PubChem CID: 2779203 Nom de l’IUPAC: 4-(pentafluoro-$l^{6}-sulfanyl)phenol SOURIRES: OC1=CC=C(C=C1)S(F)(F)(F)(F)F

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Poids moléculaire (g/mol)	220.16
PubChem CID	2779203
Synonyme	4-pentafluorothio phenol,4-pentafluorosulfanyl phenol,4-hydroxyphenylsulfur pentafluoride,4-pentafluoro-$l^ 6-sulfanyl phenol,4-pentafluoro-lambda∼6∼-sulfanyl phenol,sulfur,pentafluoro 4-hydroxyphenyl-, oc-6-21-9ci,4-pentafluorosulfanylphenol,4-pentafluorosulfur phenol,4-pentafluorosulphanyl phenol,4-pentafluorothio vi phenol
Numéro MDL	MFCD03788516
Nom de l’IUPAC	4-(pentafluoro-$l^{6}-sulfanyl)phenol
CAS	774-94-7
Clé InChI	XHJLGVIUMCBMHL-UHFFFAOYSA-N
SOURIRES	OC1=CC=C(C=C1)S(F)(F)(F)(F)F
Formule moléculaire	C6H5F5OS

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

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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

(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

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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

(+/-)-Octopamine hydrochloride, 99%

CAS: 770-05-8 Formule moléculaire: C8H12ClNO2 Poids moléculaire (g/mol): 189.64 Numéro MDL: MFCD00012881 Clé InChI: PUMZXCBVHLCWQG-UHFFFAOYNA-N Synonyme: octopamine hydrochloride,dl-octopamine hydrochloride,octopamine hcl,epirenor,+/--octopamine hydrochloride,+,--octopamine hcl,4-2-amino-1-hydroxyethyl phenol hydrochloride,+,--octopamine hydrochloride,4-2-amino-1-hydroxyethyl phenol;hydrochloride PubChem CID: 102484 Nom de l’IUPAC: 4-(2-amino-1-hydroxyethyl)phenol hydrochloride SOURIRES: Cl.NCC(O)C1=CC=C(O)C=C1

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Poids moléculaire (g/mol)	189.64
PubChem CID	102484
Synonyme	octopamine hydrochloride,dl-octopamine hydrochloride,octopamine hcl,epirenor,+/--octopamine hydrochloride,+,--octopamine hcl,4-2-amino-1-hydroxyethyl phenol hydrochloride,+,--octopamine hydrochloride,4-2-amino-1-hydroxyethyl phenol;hydrochloride
Numéro MDL	MFCD00012881
Nom de l’IUPAC	4-(2-amino-1-hydroxyethyl)phenol hydrochloride
CAS	770-05-8
Clé InChI	PUMZXCBVHLCWQG-UHFFFAOYNA-N
SOURIRES	Cl.NCC(O)C1=CC=C(O)C=C1
Formule moléculaire	C8H12ClNO2

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

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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

4'-Hydroxybiphenyl-4-carboxylic acid, 99%

CAS: 58574-03-1 Formule moléculaire: C13H10O3 Poids moléculaire (g/mol): 214.22 Numéro MDL: MFCD00059078 Clé InChI: JTGCXYYDAVPSFD-UHFFFAOYSA-N Synonyme: 4'-hydroxy-4-biphenylcarboxylic acid,4-4-hydroxyphenyl benzoic acid,4'-hydroxybiphenyl-4-carboxylic acid,4'-hydroxy-1,1'-biphenyl-4-carboxylic acid,4-hydroxy-4'-biphenylcarboxylic acid,4'-hydroxy biphenyl-4-carboxylic acid,4-hydroxybiphenyl-4'-carboxylic acid,1,1'-biphenyl-4-carboxylic acid, 4'-hydroxy,chembl90522,4'-hydroxy 1,1'-biphenyl-4-carboxylic acid PubChem CID: 301556 Nom de l’IUPAC: 4-(4-hydroxyphenyl)benzoic acid SOURIRES: C1=CC(=CC=C1C2=CC=C(C=C2)O)C(=O)O

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Poids moléculaire (g/mol)	214.22
PubChem CID	301556
Synonyme	4'-hydroxy-4-biphenylcarboxylic acid,4-4-hydroxyphenyl benzoic acid,4'-hydroxybiphenyl-4-carboxylic acid,4'-hydroxy-1,1'-biphenyl-4-carboxylic acid,4-hydroxy-4'-biphenylcarboxylic acid,4'-hydroxy biphenyl-4-carboxylic acid,4-hydroxybiphenyl-4'-carboxylic acid,1,1'-biphenyl-4-carboxylic acid, 4'-hydroxy,chembl90522,4'-hydroxy 1,1'-biphenyl-4-carboxylic acid
Numéro MDL	MFCD00059078
Nom de l’IUPAC	4-(4-hydroxyphenyl)benzoic acid
CAS	58574-03-1
Clé InChI	JTGCXYYDAVPSFD-UHFFFAOYSA-N
SOURIRES	C1=CC(=CC=C1C2=CC=C(C=C2)O)C(=O)O
Formule moléculaire	C13H10O3

3-(4-Hydroxyphenyl)propionitrile, 98%

CAS: 17362-17-3 Formule moléculaire: C9H9NO Poids moléculaire (g/mol): 147.18 Numéro MDL: MFCD00016492 Clé InChI: KDMJGLYRWRHKJS-UHFFFAOYSA-N Synonyme: 3-4-hydroxyphenyl propionitrile,3-4-hydroxyphenyl propanenitrile,benzenepropanenitrile, 4-hydroxy,3-p-hydroxyphenyl propiononitrile,3-4-hydroxy-phenyl-propionitrile,.beta.-4-hydroxyphenyl propionitrile,pubchem13636,acmc-1bvt5,4-hydroxyhydrocinnamonitrile,4-hydroxyphenylpropionitrile PubChem CID: 87079 Nom de l’IUPAC: 3-(4-hydroxyphenyl)propanenitrile SOURIRES: OC1=CC=C(CCC#N)C=C1

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Poids moléculaire (g/mol)	147.18
PubChem CID	87079
Synonyme	3-4-hydroxyphenyl propionitrile,3-4-hydroxyphenyl propanenitrile,benzenepropanenitrile, 4-hydroxy,3-p-hydroxyphenyl propiononitrile,3-4-hydroxy-phenyl-propionitrile,.beta.-4-hydroxyphenyl propionitrile,pubchem13636,acmc-1bvt5,4-hydroxyhydrocinnamonitrile,4-hydroxyphenylpropionitrile
Numéro MDL	MFCD00016492
Nom de l’IUPAC	3-(4-hydroxyphenyl)propanenitrile
CAS	17362-17-3
Clé InChI	KDMJGLYRWRHKJS-UHFFFAOYSA-N
SOURIRES	OC1=CC=C(CCC#N)C=C1
Formule moléculaire	C9H9NO

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

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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

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

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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

1-hydroxy-2-unsubstituted benzenoids

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