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3-Oxy-2-chlorobutanoic acid anylide (119878-78-3)
Identification
Name:
3-Oxy-2-chlorobutanoic acid anylide
Synonyms:
3-Oxy-2-chlorobutanoic acid anylide
CAS:
119878-78-3
EINECS:
250-835-1
Molecular Formula:
C
10
H
10
ClNO
2
Molecular Weight:
0
InChI:
InChI=1/C10H10ClNO2/c1-7(13)9(11)10(14)12-8-5-3-2-4-6-8/h2-6,9H,1H3,(H,12,14)
Molecular Structure:
Properties
Flash Point:
183.1°C
Boiling Point:
379.2°C at 760 mmHg
Density:
1.287g/cm
3
Refractive index:
1.578
Flash Point:
183.1°C
Safety Data
Other Product
2,4,6-Trinitrobenzoinoic acid anylide
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Benzoic acid, 3-[(2-nitrobenzoyl)oxy]-
Butanedioic acid, 2-[(ethoxycarbonyl)oxy]-3-hydroxy-
(2E)-3-[(dimethoxyphosphoryl)oxy]but-2-enoic acid
[(3-chlorobiphenyl-2-yl)oxy]acetic acid
(E)-3-((Dimethoxyphosphinyl)oxy)-2-butenoic acid
2-[(pyridin-3-ylcarbonyl)oxy]benzoic acid
(S)-3-((tert-butyldiphenylsilyl)oxy)-2-methylpropanoic acid
{3-[(t-butyldimethylsilyl)oxy]-2-iodophenyl}boronic acid
2-Propenoic acid, 3-[(3-methyl-2-butenyl)oxy]-, (E)-
2-Propenoic acid, 3-[(2-methyl-2-propenyl)oxy]-, (E)-
2-Propenoic acid, 2-methyl-,3-[[[(2-hexyldecyl)oxy]hydroxyphosphinyl]oxy]-2-hydroxypropyl ester,monosodium salt
2-Propenoic acid, 2-methyl-,3-[[[(2-decyltetradecyl)oxy]hydroxyphosphinyl]oxy]-2-hydroxypropylester, monopotassium salt
2-Propenoic acid, 3-[3-methoxy-4-[(methylsulfonyl)oxy]phenyl]-
2-Propenoic acid, 3-methoxy-3-[(trimethylsilyl)oxy]-, methyl ester
Benzoic acid, 4-methoxy-3-[(3-methyl-2-butenyl)oxy]-
3-Pyridinecarboxylic acid, 2-[(1,4-dimethyl-3-pyrrolidinyl)oxy]-, sodiumsalt
3-Pyridinecarboxylic acid, 2-[(1,5-dimethyl-3-pyrrolidinyl)oxy]-, sodiumsalt
2-Propenoic acid, 3-[4-[(ethoxycarbonyl)oxy]-3-methoxyphenyl]-, (E)-
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