Benzénoïdes 1-hydroxy-2-non substitués
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-énylphényl)-4-prop-2-énylphénol SOURIRES: C=CCC1=CC(=C(C=C1)O)C2=CC(=C(C=C2)O)CC=C
4-Nitrophénol, 99%
CAS: 100-02-7 Formule moléculaire: C6H5NO3 Poids moléculaire (g/mol): 139.11 Numéro MDL: MFCD00007331 Clé InChI: BTJIUGUIPKRLHP-UHFFFAOYSA-N Synonyme: p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo PubChem CID: 980 ChEBI: CHEBI:16836 Nom de l’IUPAC: 4-nitrophénol SOURIRES: OC1=CC=C(C=C1)[N+]([O-])=O
D-delta-Tocophérol, 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
D-gamma-Tocophérol, 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-triméthyl-2-[(4R,8R)-4,8,12-triméthyltridécyl]-3,4-dihydrochromène-6-ol SOURIRES: CC1=C(C=C2CCC(OC2=C1C)(C)CCCC(C)CCCC(C)CCCC(C)C)O
Éthyle 4-hydroxyphénylacate, 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: Acétate d’éthyle 2-(4-hydroxyphényl)acétate SOURIRES: CCOC(=O)CC1=CC=C(O)C=C1
Acide 4'-hydroxybiphényl-4-carboxylique, 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: Acide 4-(4-hydroxyphényl)benzoïque SOURIRES: C1=CC(=CC=C1C2=CC=C(C=C2)O)C(=O)O
Acide 4-hydroxyphtalique, 98%
CAS: 610-35-5 Formule moléculaire: C8H6O5 Poids moléculaire (g/mol): 182.13 Clé InChI: MWRVRCAFWBBXTL-UHFFFAOYSA-N Synonyme: 1,2-benzenedicarboxylic acid, 4-hydroxy,4-hydroxybenzene-1,2-dicarboxylic acid,4-hydroxy-1,2-benzenedicarboxylic acid,3,4-dicarboxyphenol,4-hydroxy-phthalic acid,acmc-1avol,ksc357m7h,4-hydroxyphthalic acid,4-hydroxy-1,2-benzenedicarboxylicacid,1,2-benzenedicarboxylicacid, 4-hydroxy PubChem CID: 11881 ChEBI: CHEBI:27600 Nom de l’IUPAC: Acide 4-hydroxyphtalique SOURIRES: C1=CC(=C(C=C1O)C(=O)O)C(=O)O
4-Phénylphénol, 97%
CAS: 92-69-3 Formule moléculaire: C12H10O Poids moléculaire (g/mol): 170.211 Numéro MDL: MFCD00002347 Clé InChI: YXVFYQXJAXKLAK-UHFFFAOYSA-N Synonyme: 4-hydroxybiphenyl,1,1'-biphenyl-4-ol,biphenyl-4-ol,p-phenylphenol,4-biphenylol,p-hydroxybiphenyl,4-hydroxydiphenyl,p-hydroxydiphenyl,p-biphenylol,4-diphenylol PubChem CID: 7103 ChEBI: CHEBI:34422 Nom de l’IUPAC: 4-phénylphénol SOURIRES: C1=CC=C(C=C1)C2=CC=C(C=C2)O
4-n-Heptylphénol, 98+%
CAS: 1987-50-4 Formule moléculaire: C13H20O Poids moléculaire (g/mol): 192.302 Numéro MDL: MFCD00041751 Clé InChI: KNDDEFBFJLKPFE-UHFFFAOYSA-N Synonyme: 4-n-heptylphenol,phenol, 4-heptyl,p-heptylphenol,heptanyl-p-phenol,p-hydroxyheptylbenzene,phenol, heptyl derivs.,p-n-heptylphenol,unii-i743z35dvb,phenol, heptenylated,p-heptyl phenol PubChem CID: 16143 ChEBI: CHEBI:34438 Nom de l’IUPAC: 4-heptylphénol SOURIRES: CCCCCCCC1=CC=C(C=C1)O
4-(1,3-Dithiolan-2-yl)phénol, 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)phénol SOURIRES: OC1=CC=C(C=C1)C1SCCS1
(S)-4-(1-Aminoéthyl)phénol, 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-aminoéthyl]phénol SOURIRES: CC(N)C1=CC=C(O)C=C1
4-Éthylphénol, 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-éthylphénol SOURIRES: CCC1=CC=C(C=C1)O
Ester de pinacol à l’acide 4-hydroxybenzénenoboronique, 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-tétraméthyle-1,3,2-dioxaborolan-2-yl)phénol SOURIRES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)O
4-n-octylphénol, 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-octylphénol SOURIRES: CCCCCCCCC1=CC=C(O)C=C1
(R)-4-(1-Aminoéthyl)phénol, 97%
CAS: 134855-89-3 Formule moléculaire: C8H12BrNO Poids moléculaire (g/mol): 218.094 Numéro MDL: MFCD03844647 Clé InChI: PZBBMKOZPQAHRA-RGMNGODLSA-N Synonyme: s-4-1-amino-ethyl-phenol hydrobromid,s---1-4-hydroxyphenyl ethylamine hydrobromide PubChem CID: 49758827 Nom de l’IUPAC: 4-[(1S)-1-aminoéthyl]phénol; Hydrobromure SOURIRES: CC(C1=CC=C(C=C1)O)N.Br