2,2'-oxybis[2-chloropropane](39638-32-9)
- Name: 2,2'-oxybis[2-chloropropane]
- Synonyms:Bis(2-chloroisopropyl)ether
- Molecular Formula:C6H12 Cl2 O
- Molecular Weight:171.06488
- CAS Registry Number:39638-32-9
- EINECS:
- Melting Point:-96.8-101.8 °C
- Water Solubility:
Other Product
- 55602-38-5/SP-111
- 165675-37-6/2H,6H-Benzo[1,2-b:5,4-b']dipyran-6-one,7-(2,4-dihydroxyphenyl)-5-hydroxy-10-(2-hydroxy-3-methyl-3-butenyl)-2,2-dimethyl-(9CI)
- 33470-03-0/3-(diethylamino)-1H-benzo[f]chromen-1-one
- 69610-85-1/(methylsulfinyl)methane - dichloro(diethyl)stannane (2:1)
- 31002-87-6/2-(3-Chlorophenyl)-2-propanol
- 102-09-0/Diphenyl carbonate
- 83763-61-5/2-[[8-[[4-[(3-chlorophenyl)amino]-6-fluoro-1,3,5-triazin-2-yl]amino]-1-hydroxy-3,6-disulpho-2-naphthyl]azo]naphthalene-1,5-disulphonic acid, sodium salt
- 20968-37-0/magnesium 3-(acetylamino)-5-(acetylmethylamino)-2,4,6-triiodobenzoate (1:2)
- 4987-28-4/2-amino-5-methyl-6-phenylpyrimidin-4(1H)-one
- 5526-54-5/(3Z)-7-methoxy-3-[(4-methoxyphenyl)methylidene]-2,3-dihydro-4H-chromen-4-one
- 95008-96-1/decahydro-2-isopropenyl-4,7-methanoazulene-8-methanol
- 76765-43-0/3-[(1E)-3,3-dimethyltriaz-1-en-1-yl]-4-methyl-N,N-bis(2-methylpropyl)benzamide
- 134934-73-9/9-{2-(butylamino)-2-deoxy-5-O-[(4-methoxyphenyl)(diphenyl)methyl]-beta-D-xylofuranosyl}-N-[(4-methoxyphenyl)(diphenyl)methyl]-9H-purin-6-amine
- 73355-44-9/2-chloro-7-hydroxy-6-methyl-4,5-dioxo-1H-indole-3-carbaldehyde
- 134450-40-1/benzyl [(2S)-1-{[(2S)-4,4-difluoro-3-oxo-1-phenyl-6-(pyridin-2-yl)hexan-2-yl]amino}-3-methyl-1-oxobutan-2-yl]carbamate
- 22976-86-9/POLYOXIN D
- 70474-33-8/(Z)-2-Methyl-2-butenoic acid [(1S,2R,7aS)-hexahydro-1-hydroxymethyl-1H-pyrrolizin-2-yl] ester
- 1171-97-7/4H-1-Benzopyran-4-one,3,5,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-6,8-dimethoxy-
- 124409-20-7/pravastatin dihydrodiol
- 39638-32-9/2,2'-oxybis[2-chloropropane]
- 22089-26-5/Tetrahydro-2-[bis(2-chloroethyl)amino]-5-methyl-2H-1,3,2-oxazaphosphorine 2-oxide
- 111719-93-8/2,5-Furandione, polymer with ethenylbenzene and 2,4,4-trimethyl-1-pentene, ammonium salt
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- 53609-62-4/Poly(oxy-1,2-ethanediyl),R-ethyl-ö-ethoxy-
- 596-29-2/phthalophenone
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- 89547-38-6/Cyclohexanepropanoic acid, (1,2-dihydro-5-methyl-1-(4-morpholinylmethyl)-2-oxo-3H-indol-3-ylidene)hydrazide
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