1,1-bis(4-acryloyloxyphenyl)-2-phenylbut-1-ene(110008-64-5)
- Name: 1,1-bis(4-acryloyloxyphenyl)-2-phenylbut-1-ene
- Synonyms:1,1-bis(4-acryloyloxyphenyl)-2-phenylbut-1-ene
- Molecular Formula:C28H24 O4
- Molecular Weight:424.49
- CAS Registry Number:110008-64-5
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.110008-64-5 1,1-bis(4-acryloyloxyphenyl)-2-phenylbut-1-ene
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]

Other Product
- 33855-24-2/Benzoic acid,3-chloro-2-[(3R,4S,5S,7R)-7- [(2S,3S,5S)-5-ethyl-5-[(2R,5R,6S)-5-ethyltetrahydro- 5-hydroxy-6-methyl-2H-pyran- 2-yl]tetrahydro-3-methyl-2-furanyl]-4- hydroxy-3,5-dimethyl-6-oxononyl]-6- hydroxy-5-methyl-
- 20279-69-0/calcium bis(dimethylcarbamodithioate)
- 59962-54-8/1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-(hydroxymethyl)-1-methylurea
- 28274-16-0/1,3-Dioxolan-2-amine,2-ethyl-
- 110920-52-0/2,2,4,4,6,6-hexamethoxy-1,3,5,2,4,6-trioxatrisilinane
- 80839-98-1/methyl 2-ethyl-2,5,7,9-tetrahydroxy-6,11-dioxo-4-{[2,3,6-trideoxy-3-(dimethylamino)hexopyranosyl]oxy}-1,2,3,4,6,11-hexahydrotetracene-1-carboxylate
- 38733-35-6/(4α,8α,9β,13α,14β,17Z)-6α,16β-Diacetoxy-3α,7β-dihydroxy-11-oxo-29-nor-5α-dammara-17(20),24-dien-21-oic acid
- 5963-39-3/3-Hexynedioic acid
- 3608-86-4/2-CHLORO-N-(1,5-DIMETHYL-3-OXO-2-PHENYL-2,3-DIHYDRO-1H-PYRAZOL-4-YL)ACETAMIDE
- 149182-68-3/Spiro[furo[3,2-b]furan-2(5H),10'-[8H-3,8a]methanodifuro[2,3-b:3',4'-f]oxepin]-2',5,8'(3'H)-trione,6'-(3-furanyl)-3,3a,3'a,5'a,6,6',6a,9'a-octahydro-3',5'a,9'a-trimethyl-3a-(1-methylethenyl)-,(2S,3'S,3aR,3'aS,5'aS,6aS,6'S,8'aR,9'aR)- (9CI)
- 81386-14-3/5-(7-oxo-3,8-diphenyl-2,8,9-triazabicyclo[4.3.0]nona-2,4,10-trien-5-yl)-3,8-diphenyl-2,8,9-triazabicyclo[4.3.0]nona-2,4,10-trien-7-one
- 147878-13-5/1-[(5Z)-4-phenyl-5-(phenylmethylidene)-4,5-dihydro-1,3,4-thiadiazol-2-yl]ethanone
- 63716-99-4/4-chloro-2-[(4-chlorophenyl)sulfanyl]-N-[3-(pyrrolidin-1-yl)propyl]aniline hydrochloride hydrate (2:2:1)
- 29814-12-8/1-methylethyl (2Z)-2,3-dichloro-4-oxobut-2-enoate
- 93893-53-9/ethyl [2-(1,1-dimethylethyl)phenoxy]acetate
- 124678-35-9/1-(2-METHOXY-PHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE
- 5440-52-8/2-aminohexadecanoic acid
- 15088-78-5/Phenylacetyl disulfide
- 85371-62-6/[(1-amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthryl)oxy]-N-(3-ethoxypropyl)benzenesulphonamide
- 110008-64-5/1,1-bis(4-acryloyloxyphenyl)-2-phenylbut-1-ene
- 552-54-5/3,7-DIMETHOXY-3',4',5-TRIHYDROXYFLAVONE
- 925-05-3/isobutyl hydrogen maleate
- 5446-50-4/4-nitro-N-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]benzenesulfonohydrazide
- 92731-29-8/Globulins, blood serum, alpha-, thyroxine-binding
- 70601-60-4/N-((PHENYLMETHOXY)CARBONYL)-o-(PHENYLMETHYL)-l-SERYL-l-TRYPTOPHYL-l-SERYL-l-TYROSYL-2,3,4,5,6-PENTAMETHYL-dl-PHENYLALANYL-l-LEUCYL-l-ARGINYL-N-ETHYL-l-PROLINAMIDE MONOACETATE (SALT), DIHYDRATE
- 73607-00-8/naphthyridylmethylketone
- 36241-37-9/1-Piperidinecarbothioamide,N-2-thiazolyl-
- 132160-44-2/6-(4-hydroxybenzoyl)-5-(4-hydroxyphenyl)-1H-pyrrolo[2,3-d]pyrimidine-2,4(3H,7H)-dione
- 190264-11-0/2-methylpropyl]-
- 32545-75-8/(morpholin-4-ylmethylene)bisphosphonic acid