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N-(Phenyloxycarbonyl)-L-valine methyl ester
[CAS# 153441-77-1]

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Identification
NameN-(Phenyloxycarbonyl)-L-valine methyl ester
Synonymsmethyl (2S)-3-methyl-2-(phenoxycarbonylamino)butanoate
Molecular StructureCAS # 153441-77-1, N-(Phenyloxycarbonyl)-L-valine methyl ester
Molecular FormulaC13H17NO4
Molecular Weight251.28
CAS Registry Number153441-77-1
EC Number414-500-5
SMILESCC(C)[C@@H](C(=O)OC)NC(=O)OC1=CC=CC=C1
Properties
Solubility157.9 mg/L (25 °C water)
Density1.1±0.1 g/cm3, Calc.*
Index of Refraction1.505, Calc.*
Melting point16.25 °C
Boiling Point307.09 °C, 335.0±34.0 °C (760 mmHg), Calc.*
Flash Point156.4±25.7 °C, Calc.*
*Calculated using Advanced Chemistry Development (ACD/Labs) Software.
Safety Data
Risk StatementsH412  Details
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Chronic hazardous to the aquatic environmentAquatic Chronic3H412
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