Informations sur le produit
Nom :
Bis(3-allyl-4-hydroxyphenyl)sulfone
Synonymes :
- [u'41481-66-7', u"Phenol, 4,4'-sulfonylbis[2-(2-propenyl)-", u"Phenol, 4,4'-sulfonylbis(2-(2-propenyl)-", u"4,4'-Sulfonylbis[2-(prop-2-en-1-yl)phenol]", u"Phenol, 4,4'-sulfonylbis(2-(2-propen-1-yl)-", u"Phenol, 4,4'-sulfonylbis[2-(2-propen-1-yl)-", u'3-Allyl-4-hydroxyphenyl sulfone', u"2,2'-Diallyl-4,4'-sulfonyldiphenol", u'CBMicro_024054', u'EC 411-570-9', u'AC1LH7D8', u'MixCom6_001078', u'DSSTox_CID_27598', u'DSSTox_RID_82443', u'DSSTox_GSID_47598', u'Oprea1_353883', u'Oprea1_594255', u'SCHEMBL28231', u'MLS001207949', u'CHEMBL1322154', u'DTXSID9047598', u'REGID_for_CID_833466', u'CTK8I6697', u'MTMKZABGIQJAEX-UHFFFAOYSA-N', u"4,4'-Sulfonylbis(2-allylphenol)", u'HMS2823N22', u'ZINC358954', u'bis(3-allyl-4-hydroxyphenyl)sulfon', u'Tox21_300629', u'CCG-11232', u'AKOS000526069', u'MCULE-6913335107', u'NCGC00245020-01', u'NCGC00245020-02', u'NCGC00254236-01', u'BAS 00120174', u'SMR000504951', u'BIM-0024107.P001', u'CAS-41481-66-7', u'ST50980055', u'Z56756180', u'4-(4-hydroxy-3-prop-2-enylphenyl)sulfonyl-2-prop-2-enylphenol', u'4-[(4-hydroxy-3-prop-2-enylphenyl)sulfonyl]-2-prop-2-enylphenol', u'4-[4-hydroxy-3-(prop-2-en-1-yl)benzenesulfonyl]-2-(prop-2-en-1-yl)phenol', u'TGSA', u'C18H18O4S', u'C18-H18-O4-S', u'CID833466', u'ZINC00358954', u"TGSA (4,4'-Sulfonylbis[2-(2-propen-1-yl)phenol])"]
- 3,3′-Diallyl-4,4′-dihydroxybiphenyl sulfone
- 3,3′-Diallyl-4,4′-dihydroxydiphenylsulfone
- 4,4'-Sulfonylbis[2-(Prop-2-En-1-Yl)Phenol]
- 4,4′-Sulfonylbis(2-allylphenol)
- 4,4′-Sulfonylbis[2-(2-propen-1-yl)phenol]
- 4,4′-Sulfonylbis[2-(2-propenyl)phenol]
- Bis(3-allyl-4-hydroxyphenyl) sulfone
- Bis(4-hydroxy-3-allylphenyl) sulfone
- Phenol, 4,4'-sulfonylbis(2-(2-propen-1-yl)-
- Voir d'autres synonymes
- Phenol, 4,4'-sulfonylbis(2-(2-propenyl)-
- Tg-Sa
CAS :
Marque:
Indagoo
Stockage à long terme :
Notes :
Propriétés chimiques
Masse moléculaire :
330.3981
Formule :
C18H18O4S
Degré de pureté :
97%
Couleur/Forme :
Solid
InChI :
InChI=1S/C18H18O4S/c1-3-5-13-11-15(7-9-17(13)19)23(21,22)16-8-10-18(20)14(12-16)6-4-2/h3-4,7-12,19-20H,1-2,5-6H2
Code InChI :
MTMKZABGIQJAEX-UHFFFAOYSA-N
MDL:
Point de fusion :
Point d'ébullition :
Point d'éclair :
Densité :
Concentration :
EINECS :
Merck :
Code SH :
