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Acetic acid, chloro-,1,2-dimethyl-1,2-ethanediyl ester, (R*,R*)- (9CI) (6305-44-8)
Identification
Name:
Acetic acid, chloro-,1,2-dimethyl-1,2-ethanediyl ester, (R*,R*)- (9CI)
CAS:
6305-44-8
Molecular Formula:
C8H12 Cl2 O4
Molecular Weight:
243.0845
InChI:
InChI=1/C8H12Cl2O4/c1-5(13-7(11)3-9)6(2)14-8(12)4-10/h5-6H,3-4H2,1-2H3/t5-,6-/m1/s1
Molecular Structure:
Properties
Flash Point:
118.7°C
Boiling Point:
297.1°C at 760 mmHg
Density:
1.272g/cm
3
Refractive index:
1.459
Flash Point:
118.7°C
Safety Data
Other Product
Acetic acid,[[2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]amino]oxo-, methyl ester,[R-(R*,R*)]- (9CI)
Sulfamic acid, 1-[(2-methoxyphenoxy)methyl]-1,2-ethanediyl ester, (R)-
Undecanoic acid,1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester, (R)-(9CI)
Carbamic acid, [1-[2-[(4-methoxybenzoyl)amino]ethyl]-1,2-ethanediyl]-,dimethyl ester, (R)-
Oxiranecarboxylic acid,2-(1-hydroxyethyl)-, ethyl ester, (R*,R*)- (9CI)
Eicosanoic acid,1-(hydroxymethyl)-1,2-ethanediyl ester, (R)- (9CI)
Hexadecanoic acid,1-carboxy-1,2-ethanediyl ester, (R)- (9CI)
Butanedioic acid,2-chloro-3-fluoro-, dimethyl ester, (R*,S*)- (9CI)
(R)-A,2-DIMETHYL-1H-INDOLE-1-ACETIC ACID
Carbamic acid,(3-amino-2-hydroxy-1-methylpropyl)-, 1,1-dimethylethyl ester, [R-(R*,R*)]-(9CI)
Carbamic acid,[1-(hydroxymethyl)-2-methylbutyl]-, 1,1-dimethylethyl ester, [R-(R*,R*)]- (9CI)
Benzeneacetic acid, a-[[1-[[(1,1-dimethylethyl)amino]carbonyl]-2-methylpropyl]amino]-,methyl ester, [R-(R*,R*)]- (9CI)
Butanedioic acid,2-chloro-3-fluoro-, dimethyl ester, (R*,R*)- (9CI)
Tetradecanoic acid,1-[[[(2,3-dihydroxypropoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester,monosodium salt, [R-(R*,S*)]- (9CI)
Acetic acid, chloro-, 1-(4-methoxybenzoyl)-2-oxo-3-pyrrolidinyl ester,(R)-
1,2,3-Propanetricarboxylicacid, 1-chloro-2-hydroxy-, (R*,R*)-(-)- (9CI)
4-Thiazolidinone,3,3'-(1,2-ethanediyl)bis[2-(2-thienyl)-, 1,1,1',1'-tetraoxide, (R*,R*)- (9CI)
1-Piperazineaceticacid, a,3-dimethyl-2-oxo-, [S-(R*,R*)]-(9CI)
4-Thiazolidinone,3,3'-(1,2-ethanediyl)bis[2-(3-pyridinyl)-, 1,1,1',1'-tetraoxide, (R*,R*)- (9CI)
Phenol,4,4'-[1-methyl-2-(2,2,2-trifluoroethyl)-1,2-ethanediyl]bis-, [R-(R*,S*)]- (9CI)
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