Phosphinic acid, (2-bromoethyl)phenyl-, 1-methylethyl ester(40392-40-3)
- Name: Phosphinic acid, (2-bromoethyl)phenyl-, 1-methylethyl ester
- Synonyms:
- Molecular Formula:C11H16BrO2P
- Molecular Weight:
- CAS Registry Number:40392-40-3
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
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- 40388-35-0/Naphthalene, hexahydro-1,6-dimethyl-4-(1-methylethyl)-
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- 40389-45-5/3-Buten-2-one, 1-iodo-4-phenyl-
- 40389-56-8/4,7,10,13,16,19-Hexaoxadocosane-2,21-diamine, 6,9,12,15,18-pentamethyl-
- 4038-99-7/Quinoline, 7-chloro-4-[4-(3-chloropropyl)-1-piperazinyl]-
- 40390-67-8/Pentane, 2-[(1,1-dimethylethyl)sulfinyl]-
- 40390-85-0/Octane, 1-[(2-chloroethyl)sulfonyl]-
- 40391-91-1/Silane, 1-naphthalenylphenyl(1-phenylethoxy)-
- 40392-22-1/3-[4-(dimethylamino)benzylidene]-6-nitro-2-benzofuran-1(3H)-one
- 40392-40-3/Phosphinic acid, (2-bromoethyl)phenyl-, 1-methylethyl ester
- 40394-02-3/2,4,6-Cycloheptatrien-1-one, 2-(4-methoxyphenyl)-
- 40394-89-6/Butanedioic acid, (4-chlorobenzoyl)-, diethyl ester
- 40394-90-9/1,4-Pentanedione, 1-(4-chlorophenyl)-2-phenyl-
- 40395-24-2/Hydrazine, 1-ethyl-1,2-diphenyl-
- 40395-27-5/Hydrazine, 1,2-diphenyl-1-(phenylmethyl)-
- 40395-35-5/Hydrazine, 1,2-diphenyl-1-(2-propenyl)-
- 403963-20-2/L-Valine, L-alanyl-L-leucyl--L-arginyl-L-tryptophylglycyl-L-leucyl-L-leucyl-
- 403963-21-3/L-Valine, L-lysyl-L-methionyl-L-phenylalanyl--L-glutaminyl-L-leucyl-L-alanyl-L-lysyl-
- 403973-82-0/L-Cysteine, L-seryl-L-seryl-L-valyl-L-valyl-L-valyl-L-valyl-L-leucyl-L-threonyl-L-a-aspartyl- L-a-glutamyl-L-asparaginyl-L-phenylalanyl-L-a-aspartyl-L-a-glutamyl-L-a- glutamyl-L-valyl-L-leucyl-L-lysyl-L-alanyl-L-lysyl-L-seryl-L-a-aspartyl-L-lysyl-L -prolyl-L-valyl-L-leucyl-L-valyl-L-a-aspartyl-L-phenylalanyl-L-tyrosyl-L-alanyl- L-prolyl-L-tryptophyl-L-cysteinylglycyl-L-prolyl-
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- 403981-05-5/Cyclohexane, 1-(ethoxydifluoromethyl)-1-(trifluoromethyl)-
- 403981-04-4/Cyclohexanecarboxylic acid, 1-(trifluoromethyl)-, ethyl ester
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- 403981-02-2/1,3-Dithiane-2-carboxamide, N-methoxy-N-methyl-2-(phenylmethyl)-
- 403981-00-0/2-Propyn-1-one, 1-[2-(phenylmethyl)-1,3-dithian-2-yl]-
- 4039-81-0/Benzene, 1-methyl-3-[(2-propynyloxy)methyl]-