4,4'-(Butane-2,2-diyl)diphenol

CAS: 77-40-7

Rif. AN-AG003B35

Informazioni sul prodotto

• Nome: 4,4'-(Butane-2,2-diyl)diphenol
• Sinonimi: [u'2,2-bis(4-hydroxyphenyl)butane', u'bisphenol B', u'2,2-Bis(4-hydroxyphenyl)butane', u'Bisphenol B', u'77-40-7', u"Phenol, 4,4'-(1-methylpropylidene)bis-", u"p,p'-sec-Butylidenediphenol", u'UNII-1RC731TJJA', u'EINECS 201-025-1', u"4,4'-(1-Methylpropylidene)bisphenol", u'CHEMBL371077', u'1RC731TJJA', u"4,4'-sec-Butylidenediphenol", u'AI3-17395', u'2,2-Bis(p-hydroxyphenyl)butane', u'CHEBI:34581', u'HTVITOHKHWFJKO-UHFFFAOYSA-N', u"4,4'-Dihydroxy-2,2-diphenylbutane", u'Bis(4-hydroxyphenyl)methylethylmethane', u'AK-79051', u'4-[2-(4-hydroxyphenyl)butan-2-yl]phenol', u'DSSTox_CID_2442', u'4-[1-(4-hydroxyphenyl)-1-methyl-propyl]phenol', u'DSSTox_RID_76592', u'DSSTox_GSID_22442', u'W-104317', u'CAS-77-40-7', u'HSDB 8086', u'p,2-diphenylbutane', u'Bishydroxyphenylbutane', u'4,2-butane', u'ACMC-1BCZZ', u'AC1Q2RYK', u'AC1Q2RYL', u'AC1L24RT', u'SCHEMBL68287', u"Phenol,4'-sec-butylidenedi-", u'BIDD:ER0203', u'Bisphenol B, analytical standard', u'Butane,2-bis(p-hydroxyphenyl)-', u'DTXSID4022442', u"4,4'-butane-2,2-diyldiphenol", u'Butane,2-bis(4-hydroxyphenyl)-', u'KS-00000MIS', u'NSC1775', u"Phenol, 4,4'-sec-butylidenedi-", u'2,2-bis(4-hydroxyphenyl) butane', u'2,2-bis-(4-hydroxyphenyl)butane', u'ZINC394751', u'2,2-bis-(4-hydroxyphenyl)-butane', u'ALBB-014267', u'NSC 1775', u'NSC-1775', u"p,p'-Dihydroxy-2,2-diphenylbutane", u'ZX-AN012996', u'2,2-Bis-(4-hyxroxyphenyl)-butane', u'Tox21_202222', u'Tox21_300198', u"4,4'-Dihydroxydiphenyl-2,2-butane", u'ANW-37025', u'BDBM50410538', u'Butane, 2,2-bis(p-hydroxyphenyl)-', u'MFCD00020179', u'Butane, 2,2-bis(4-hydroxyphenyl)-', u"Phenol,4'-(1-methylpropylidene)bis-", u'AKOS005174329', u'MCULE-1241841294', u'RP28527', u'NCGC00164226-01', u'NCGC00164226-02', u'NCGC00164226-03', u'NCGC00164226-04', u'NCGC00254184-01', u'NCGC00259771-01', u'AJ-21429', u'AN-42062', u'AS-13480', u'CC-06411', u'I414', u'SC-76982', u'ZB012430', u'AB0013677', u'AX8064298', u'DB-019600', u'LS-104937', u'ST2417860', u'TR-024740', u'B1050', u'FT-0609176', u'C14225', u'M-1697', u'C-14620', u'BPB (Bisphenol B)', u'C16H18O2', u'CID66166', u'2,2-Bis(4-hydroxyphenyl)-n-butan', u"4,4'-(1-methylpropyliden)bisphenol", u'C16-H18-O2', u'C492482', u'BPB'], 2,2-Bis(4-Hydroxy phenyl)butane, 2,2-Bis(4-Hydroxy phenyl)butane (Bisphenol B), 2,2-Bis(4-Hydroxyphenyl)Butane, 2,2-Bis(P-Hydroxyphenyl)Butane, 4,4'-(1-Methylpropylidene)Bisphenol, 4,4'-Butane-2,2-Diyldiphenol, 4,4′-(1-Methylpropylidene)bis[phenol], 4,4′-Dihydroxy-2,2-diphenylbutane, 4,4′-sec-Butylidenediphenol, Bis(4-hydroxyphenyl)methylethylmethane, Bisphenol B, Butane, 2,2-bis(4-hydroxyphenyl)-, NSC 1775, P,P'-Sec-Butylidenediphenol, Phenol, 4,4′-(1-methylpropylidene)bis-, Phenol, 4,4′-sec-butylidenedi-, p,p'-Dihydroxy-2,2-diphenylbutane
• CAS: 77-40-7
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 242.3129
• Formula: C₁₆H₁₈O₂
• Purezza: 97%
• Colore/Forma: Solid
• InChI: InChI=1S/C16H18O2/c1-3-16(2,12-4-8-14(17)9-5-12)13-6-10-15(18)11-7-13/h4-11,17-18H,3H2,1-2H3
• InChI key: HTVITOHKHWFJKO-UHFFFAOYSA-N