{(S)-[(R)-2-METHYL-1-PROPIONYLOXYPROPOXY](4-PHENYLBUTYL)PHOSPHINOYL}ACETIC ACID

Modify Date: 2024-02-28 21:51:58

{(S)-[(R)-2-METHYL-1-PROPIONYLOXYPROPOXY](4-PHENYLBUTYL)PHOSPHINOYL}ACETIC ACID Structure
{(S)-[(R)-2-METHYL-1-PROPIONYLOXYPROPOXY](4-PHENYLBUTYL)PHOSPHINOYL}ACETIC ACID structure
Common Name {(S)-[(R)-2-METHYL-1-PROPIONYLOXYPROPOXY](4-PHENYLBUTYL)PHOSPHINOYL}ACETIC ACID
CAS Number 128948-01-6 Molecular Weight 384.404
Density 1.2±0.1 g/cm3 Boiling Point 519.8±60.0 °C at 760 mmHg
Molecular Formula C19H29O6P Melting Point N/A
MSDS N/A Flash Point 268.2±32.9 °C

 Names

Name {[2-Methyl-1-(propionyloxy)propoxy](4-phenylbutyl)phosphoryl}acetic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 519.8±60.0 °C at 760 mmHg
Molecular Formula C19H29O6P
Molecular Weight 384.404
Flash Point 268.2±32.9 °C
Exact Mass 384.170166
PSA 99.71000
LogP 3.85
Vapour Pressure 0.0±1.4 mmHg at 25°C
Index of Refraction 1.504

 Synonyms

{[2-Methyl-1-(propionyloxy)propoxy](4-phenylbutyl)phosphoryl}acetic acid
4-cyclohexyl-1-(((R)-((1S)-2-methyl-1-(1-oxopropoxy) propoxy) (4-phenylbutyl) phosphinyl) acetyl)
Propanoic acid, 1-[[(carboxymethyl)(4-phenylbutyl)phosphinyl]oxy]-2-methylpropyl ester