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1-(Dibutoxyphosphinyl)butyl=trichloroacetate (74038-44-1)
Identification
Name:
1-(Dibutoxyphosphinyl)butyl=trichloroacetate
Synonyms:
1-(Dibutoxyphosphinyl)butyl=trichloroacetate
CAS:
74038-44-1
Molecular Formula:
C
14
H
26
Cl
3
O
5
P
Molecular Weight:
0
InChI:
InChI=1/C14H26Cl3O5P/c1-4-7-10-20-23(19,21-11-8-5-2)12(9-6-3)22-13(18)14(15,16)17/h12H,4-11H2,1-3H3
Molecular Structure:
Properties
Flash Point:
351.9°C
Boiling Point:
437.4°C at 760 mmHg
Density:
1.23g/cm
3
Refractive index:
1.471
Flash Point:
351.9°C
Safety Data
Other Product
1-phenylpropyl trichloroacetate
1-phenylethyl 2,2,2-trichloroacetate
Acetic acid, (dibutoxyphosphinyl)-, butyl ester
3-methylpent-1-yn-3-yl trichloroacetate
prop-2-en-1-yl trichloroacetate
Phosphorimidic acid, (dibutoxyphosphinyl)-, tris(1-methylethyl) ester
Propanoic acid,2-cyano-3-(dibutoxyphosphinyl)-, butyl ester
Ethanimidic acid, N-(dibutoxyphosphinyl)-2,2,2-trifluoro-, butyl ester
Propanimidic acid, 2,2-dichloro-N-(dibutoxyphosphinyl)-, butyl ester
Butanimidic acid, 2,2-dichloro-N-(dibutoxyphosphinyl)-, butyl ester
Methyl trichloroacetate
Tripropyltin trichloroacetate
Ferricenium trichloroacetate
Acetic acid, trichloro-, 1-(dibutoxyphosphinyl)-2-propenyl ester
Acetic acid, trichloro-, 1-(dibutoxyphosphinyl)-2-butenyl ester
Acetic acid, chloro-, 1-(dibutoxyphosphinyl)-2-propenyl ester
5,7,9,11-Tetraoxa-6,10-diphospha-8-stannapentadecane,6,10-dibutoxy-8-butyl-8-[(dibutoxyphosphinyl)oxy]-, 6,10-dioxide
2(1H)-Pyrimidinone, 1-b-D-glucopyranosyl-4-methoxy-,3',4',5'-triacetate 2'-trichloroacetate (9CI)
7-chloro-1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl trichloroacetate
Hexyl 2,2,2-trichloroacetate
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