2-Buten-1-ol, 3-methyl-4-(phenylsulfonyl)-(53588-16-2)
- Name: 2-Buten-1-ol, 3-methyl-4-(phenylsulfonyl)-
- Synonyms:
- Molecular Formula:C11H14O3S
- Molecular Weight:226.296
- CAS Registry Number:53588-16-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 53584-13-7/Pyridinium, 5-ethenyl-2-methyl-1-propyl-, bromide
- 53584-26-2/Benzenesulfonic acid, 4-[[4-[(4-methoxyphenyl)azo]phenyl]amino]-3-nitro-
- 5358-44-1/2H-1,4-Benzodiazepin-2-one, 3,7-dichloro-1,3-dihydro-5-phenyl-
- 53584-43-3/5-Galloylquinic acid
- 5358-50-9/9H-Fluoren-9-one, 1-amino-4-chloro-
- 53585-13-0/Cyclohexene, 4-(1,5-dimethyl-4-hexenylidene)-1-methyl-, (4E)-
- 53585-15-2/Cholestan-3-one, 2-(hydroxymethylene)-
- 53585-45-8/Bicyclo[4.1.0]hept-3-en-2-one, 3,7,7-trimethyl-, (1R)-
- 53585-70-9/Bicyclo[2.2.1]heptan-2-one, 1-ethenyl-7,7-dimethyl-, (1S,4R)-
- 53585-85-6/Osmium, tetraoxo(pyridine)-
- 53585-95-8/(E)-6-Hydroxy-4-methyl-4-hexenoic acid methyl ester
- 53586-63-3/1,3-Dioxepin, 2-(1,1-dimethylethyl)-4,7-dihydro-
- 53587-10-3/HIPPURYL ACID CHLORIDE
- 53587-76-1/2-Propenethioic acid, 3-hydroxy-3-phenyl-, O-methyl ester
- 53588-04-8/1,1'-Biphenyl, 4'-(1-chloroethyl)-2-fluoro-
- 53588-05-9/1,1'-Biphenyl, 4'-(1-bromoethyl)-2-fluoro-
- 53588-06-0/1,1'-Biphenyl, 2-chloro-4'-(1-chloroethyl)-
- 53588-07-1/1,1'-Biphenyl, 4-(1-bromoethyl)-4'-fluoro-
- 53588-08-2/1,1'-Biphenyl, 2-fluoro-4'-(1-iodoethyl)-
- 53588-16-2/2-Buten-1-ol, 3-methyl-4-(phenylsulfonyl)-
- 53588-99-1/L-Phenylalanine, N-[(1,1-dimethylethoxy)carbonyl]-, ethyl ester
- 5358-92-9/2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-5-(3-methoxyphenyl)-
- 53589-30-3/Phosphonic acid, (2-chloropropyl)-
- 53589-52-9/5-Hexenal, 4,4-dimethyl-
- 53589-53-0/5-Octenal, 4,4,7-trimethyl-, (E)-
- 53589-54-1/5-Octenal, 4,4,7-trimethyl-, (Z)-
- 53589-56-3/4-Penten-1-ol, 3,3-dimethyl-
- 53589-65-4/1,4,6-Naphthalenetriol
- 53590-28-6/2-Propynylidyne
- 53590-49-1/5-CHLORO-1H-INDOLE-2-CARBALDEHYDE