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L-Valine, 3-methyl-,1,1-dimethylethyl ester

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Formula: C10H22ClNO2
CAS: 31556-74-8

Identification

Structural Formula
L-Valine, 3-methyl-,1,1-dimethylethyl ester
CAS:
31556-74-8
EINECS:
Molecular Formula:
C10H22ClNO2
MDL:
Synonym:
tbu-glycine-otbu hcl ; l-a-tert-butyl-gly-otbuhcl ; h-l-tle-otbu*hcl ; (s)-2-amino-3,3-dimethylbutanoic acid tert-butyl ester ; tert-butyl-l-glycine tert-butyl ester ; 3-methyl-l-valine tert-butyl ester ; l-valine, 3-methyl-,1,1-dimethylethyl ester ; h-tbu-gly-otbu hydrochloride ; l-valine, 3-methyl-, 1,1-dimethylethyl ester ; h-tle-otbu hcl ; butyricacid, 2-amino-3,3-dimethyl-, tert-butyl ester, l- (8ci) ; h-tbu-gly-otbu hcl ; tert-butyl 3-methyl-l-valinate ; l-alpha-tert-butyl-gly-otbu hcl




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Properties for L-Valine, 3-methyl-,1,1-dimethylethyl ester

Molecular Weight:
223.74 g·mol−1
Density:
0.93 g/cm3
Boiling point:
217.2 °C at 760 mmHg
Flash point:
85.9 °C
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Safety & Transport Information

Risk Codes:
R22 - Harmful if swallowed
R51 - Toxic to aquatic organisms
Hazard Symbols:
Xn
Hazard symbol Xn
Storage temperature :
-15°C
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Alternative Distributors of [L-Valine, 3-methyl-,1,1-dimethylethyl ester]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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Mol File:
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MSDS:
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