2-Buten-1-ol, 4-(phenylthio)-, acetate(113446-71-2)
- Name: 2-Buten-1-ol, 4-(phenylthio)-, acetate
- Synonyms:
- Molecular Formula:C12H14O2S
- Molecular Weight:222.308
- CAS Registry Number:113446-71-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 113446-37-0/Silane, [(2,2-dichloro-1-phenylethenyl)oxy]triethyl-
- 113446-39-2/Silane, bis[(2,2-dichloro-1-phenylethenyl)oxy]dimethyl-
- 113446-40-5/Benzene, [1-(butoxymethoxy)-2,2-dichloroethenyl]-
- 113446-41-6/Benzene, [2,2-dichloro-1-[(2-methylpropoxy)methoxy]ethenyl]-
- 113446-42-7/Benzene, [2,2-dichloro-1-[(3-methylbutoxy)methoxy]ethenyl]-
- 113446-43-8/Benzenemethanol, a-(dichloromethylene)-, acetate
- 113446-44-9/Benzenemethanol, a-(dichloromethylene)-, propanoate
- 113446-45-0/Butanoic acid, 2,2-dichloro-1-phenylethenyl ester
- 113446-46-1/Propanoic acid, 2-methyl-, 2,2-dichloro-1-phenylethenyl ester
- 113446-47-2/Pentanoic acid, 2,2-dichloro-1-phenylethenyl ester
- 113446-48-3/Propanoic acid, 2,2-dimethyl-, 2,2-dichloro-1-phenylethenyl ester
- 113446-49-4/Acetic acid, fluoro-, 2,2-dichloro-1-phenylethenyl ester
- 113446-58-5/Bicyclo[4.2.0]octa-1,3,5-triene, 7-bromo-8-(8-bromobicyclo[4.2.0]octa-1,3,5-trien-7-ylidene)-
- 113446-59-6/Bicyclo[4.2.0]octa-1,3,5-triene, 7-bicyclo[4.2.0]octa-1,3,5-trien-7-ylidene-8-bromo-, (E)-
- 113446-60-9/Bicyclo[4.2.0]octa-1,3,5-triene, 7-bicyclo[4.2.0]octa-1,3,5-trien-7-ylidene-8-bromo-, (Z)-
- 113446-63-2/Bicyclo[4.2.0]octa-1,3,5-triene, 7-bicyclo[4.2.0]octa-1,3,5-trien-7-ylidene-8-(1,1-dimethylethoxy)-, (E)-
- 113446-64-3/Bicyclo[4.2.0]octa-1,3,5-triene, 7-bicyclo[4.2.0]octa-1,3,5-trien-7-ylidene-8-(1,1-dimethylethoxy)-, (Z)-
- 113446-69-8/Bicyclo[4.2.0]octa-1,3,5-triene, 7,8-bis(bicyclo[4.2.0]octa-1,3,5-trien-7-ylidene)-, (Z,Z)-
- 113446-70-1/Bicyclo[4.2.0]octa-1,3,5-triene, 7,8-bis(bicyclo[4.2.0]octa-1,3,5-trien-7-ylidene)-, (E,Z)-
- 113446-71-2/2-Buten-1-ol, 4-(phenylthio)-, acetate
- 113446-72-3/Benzene, [(2-ethenylhexyl)thio]-
- 113446-73-4/2-Buten-1-ol, 4-phenoxy-, acetate
- 113446-74-5/Benzene, [(2-ethenylhexyl)oxy]-
- 113446-75-6/Propanedinitrile, 2,2',2'',2'''-(1,4,5,8-anthracenetetraylidene)tetrakis-
- 113446-76-7/Anthracene, 1,4,5,8-tetrabromo-1,2,3,4,5,6,7,8-octahydro-
- 113446-78-9/Propanedinitrile, 2,2',2'',2'''-(2,3,6,7-tetrahydro-1,4,5,8-anthracenetetraylidene)tetrakis-
- 113447-02-2/2H-Indol-2-one, 1,3-dihydro-1-(methylamino)-
- 113447-09-9/1H-Isoindole-1,3(2H)-dione, 5-[2,5-dioxo-1-(1,2,2,6,6-pentamethyl-4-piperidinyl)-3-pyrrolidinyl]-3a,4, 5,7a-tetrahydro-7-methyl-2-(1,2,2,6,6-pentamethyl-4-piperidinyl)-
- 113447-15-7/1H-Isoindole-1,3(2H)-dione, 5,5'-carbonylbis[2-(2,2,6,6-tetramethyl-4-piperidinyl)-
- 113447-19-1/1,3-Cyclobutanedione, 2,4-didodecyl-
