2,2-dichloroethenyl methyl 4-(thiophen-2-yl)butyl phosphate(33252-87-8)
- Name: 2,2-dichloroethenyl methyl 4-(thiophen-2-yl)butyl phosphate
- Synonyms:
- Molecular Formula:C11H15Cl2O4PS
- Molecular Weight:345.1792
- CAS Registry Number:33252-87-8
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 142563-67-5/b-D-Glucopyranosiduronic acid, (3b,4b,21b)-21,23-dihydroxyolean-12-en-3-yl O-6-deoxy-a-L-mannopyranosyl-(1®2)-O-b-D-glucopyranuronosyl-(1®2)-
- 138584-31-3/4H,8H-Benzo[1,2-b:3,4-b']dipyran-4-one,2,3,- 9,10-tetrahydro-5,9-dihydroxy-2-(4-hydroxyphenyl)- 8,8-dimethyl-
- 182299-68-9/Vn protein
- 77234-86-7/alpha-(1-(1-Imidazolyl)ethyl)-4-biphenylmethanol hydrochloride
- 1241-28-7/N,N'-Dioctyl-p-phenylenediamine
- 472-61-7/Astaxanthin
- 130929-57-6/Entacapone
- 16346-97-7/4,4'-SULFONYLBIS(2-METHYLPHENOL)
- 94248-44-9/lithium 2-methylnaphthalenesulphonate
- 62717-63-9/3-methyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide (1:1)
- 1330-86-5/Hexanedioic acid,1,6-diisooctyl ester
- 3652-25-3/4-[3-(Allylthio)-1H-1,2,4-triazol-5-yl]pyridine
- 30080-50-3/sodium D-glycero-D-ido-heptonate
- 2157-57-5/(2E,5E)-hexane-2,5-dione dioxime
- 25586-24-7/2-Propenoic acid, polymer with butyl 2-propenoate, ethenylbenzene and 2-propenamide
- 76691-17-3/(2E)-1-(4-fluorophenyl)-2-methyl-3-[4-(2-methylphenyl)piperazin-1-yl]prop-2-en-1-one
- 207233-91-8/DL-2,3-Dimercapto-1-propanesulfonic acid sodium salt monohydrate
- 4562-27-0/4-Pyrimidinol
- 89675-39-8/Chicamycin B
- 33252-87-8/2,2-dichloroethenyl methyl 4-(thiophen-2-yl)butyl phosphate
- 142636-89-3/Phosphoric acid, octadecyl ester, compd. with 1-octadecanamine
- 14103-68-5/(3-pentadecylphenoxy)acetic acid
- 106133-33-9/arginomycin
- 194100-83-9/rhTSH
- 67786-02-1/(Z)-3-ethyl-2-heptadec-8-enyl-1-(2-hydroxyethyl)imidazolidinium ethyl sulphate
- 621-04-5/1-ETHYL-3-PHENYLUREA
- 492-08-0/PACHYCARPINE
- 57193-98-3/4,6-dimethyl-2,3-dioxo-N~9~-[2,5,10-trimethyl-1,4,7,11,14-pentaoxo-6,13-di(propan-2-yl)hexadecahydro-1H-pyrrolo[2,1-i][1,4,7,10,13]oxatetraazacyclohexadecin-9-yl]-N~1~-[2,5,9-trimethyl-1,4,7,11,14-pentaoxo-6,13-di(propan-2-yl)hexadecahydro-1H-pyrrolo[2,1-
- 117894-12-9/(2S,3S,4S)-2-(hydroxymethyl)-1-methylpyrrolidine-3,4-diol
- 128751-33-7/7-(2-aminoethylthio)-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic acid