Benzene, [(3,3-dimethyl-1-butenyl)sulfonyl]-, (Z)-(108344-86-1)
- Name: Benzene, [(3,3-dimethyl-1-butenyl)sulfonyl]-, (Z)-
- Synonyms:
- Molecular Formula:C12H16O2S
- Molecular Weight:224.324
- CAS Registry Number:108344-86-1
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.108344-86-1 Benzene, [(3,3-dimethyl-1-butenyl)sulfonyl]-, (Z)-
Assay:99% Application:Organic Chemicals
Min. Order:0
Supplier:HENAN NEW BLUE CHEMICAL CO.,LTD [ China (Mainland)]
Assessed
SupplierTel:86-371-55170693/55170694
Address:Zhengzhou International Trade New Territory,Jinshui District,Zhengzhou ,China
- Contact Suppliers
Other Product
- 108343-51-7/Furo[3,2-c]pyridine, 2,3-dihydro-6-[(phenylmethoxy)methyl]-7-(phenylthio)-
- 108343-52-8/Furo[3,2-c]pyridine-6-methanol, 2,3-dihydro-7-(phenylthio)-
- 108343-64-2/Stannane, trichloro(2,4,6-trimethylphenyl)-
- 108344-70-3/2-Cyclopenten-1-ol, 2,3,4,5-tetramethyl-5-(phenylmethyl)-
- 108344-71-4/2-Cyclopenten-1-one, 5,5'-(1,3-propanediyl)bis[2,3,4,5-tetramethyl-
- 108344-72-5/2-Cyclopenten-1-one, 5,5'-(1,2-ethanediyl)bis[2,3,4,5-tetramethyl-
- 108344-73-6/2-Cyclopenten-1-ol, 5,5'-(1,3-propanediyl)bis[2,3,4,5-tetramethyl-
- 108344-75-8/1,3-Cyclopentadiene, 1,1'-(1,3-propanediyl)bis[2,3,4,5-tetramethyl-
- 108344-77-0/1,3-Cyclopentadiene, 5,5'-(1,3-propanediyl)bis[1,2,3,4-tetramethyl-
- 108344-79-2/1,3-Cyclopentadiene, 2,2'-(1,3-propanediyl)bis[1,3,4,5-tetramethyl-
- 108344-81-6/Benzene, [(2,3,4,5-tetramethylcyclopentadienyl)methyl]-
- 108344-82-7/1,4-Cyclopentadien-1-ol, 2,3,4,5-tetramethyl-, lithium salt
- 108344-86-1/Benzene, [(3,3-dimethyl-1-butenyl)sulfonyl]-, (Z)-
- 1083-44-9/1,3,2-Dioxaphosphorinane, 4,4,6-trimethyl-2-phenoxy-
- 108344-92-9/Mercury, bromo(3,3-dimethyl-1-butenyl)-, (E)-
- 108350-49-8/Benzene, 1-[[(4,4-dibromo-2,2-dimethyl-3-butenyl)oxy]methyl]-3-phenoxy-
- 108352-44-9/1H-Pyrazole, 1-acetyl-5-(2-hydroxyphenyl)-3-methyl-4-nitro-
- 108352-45-0/1H-Pyrazole, 1-benzoyl-5-(2-hydroxyphenyl)-3-methyl-4-nitro-
- 108359-15-5/1H-Pyrazole-5-sulfonamide, 4-bromo-N-(1,1-dimethylethyl)-1-methyl-
- 108343-90-4/2-AMINO-2-(2-METHOXYPHENYL)ETHAN-1-OL
- 108343-50-6/2-Pyridinemethanol, 4-methoxy-5-methyl-3-(phenylthio)-
- 108349-52-6/Carbamic acid, [2-cyclohexyl-1-(methoxyphosphinyl)ethyl]-, phenylmethyl ester
- 108347-76-8/Heptanoic acid, 2-methyl-5-oxo-, (S)-
- 108346-84-5/Benzenepropanoic acid, 2-[[(1,1-dimethylethyl)amino]methyl]-, methyl ester
- 108346-80-1/Methanone, bis[2-[(dimethylamino)methyl]phenyl]-
- 108346-37-8/Butanenitrile, 2,2'-azobis[3-methyl-2-(1-methylethyl)-, (E)-
- 108346-23-2/Diazene, bis[1-chloro-2-methyl-1-(1-methylethyl)propyl]-, (E)-
- 108346-22-1/2-Pentanone, 4-methyl-4-phenyl-, (1,3-dimethyl-3-phenylbutylidene)hydrazone, (E,Z)-
- 108346-21-0/2-Pentanone, 4-methyl-4-phenyl-, (1,3-dimethyl-3-phenylbutylidene)hydrazone, (E,E)-
- 108346-20-9/2-Butanone, 4-phenyl-, (1-methyl-3-phenylpropylidene)hydrazone, (E,Z)-