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

Suppliers

Names

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

[Synonym ]:
{[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

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

Related Compounds

2-Pentanone, 3-ethyl-1-methoxy-
2-Chloro-6-methyl-4-(4-(trifluoromethyl)phenyl)pyridine
6-Methyl-4-(4-(trifluoromethyl)phenyl)pyridin-2-OL
2-Iodo-6-methyl-4-(4-trifluoromethyl-phenyl)pyridine
2-Bromo-6-methyl-4-(4-trifluoromethyl-phenyl)-pyridine
6-(3,4-Dichlorophenyl)-2-iodo-4-(trifluoromethyl)pyrimidine
N-[(3-Fluorophenyl)methyl]-3-(1H-indol-4-YL)propanamide
Acetamide, 2,2-dichloro-N-[2-hydroxy-1-[[(4-nitrobenzoyl)oxy]methyl]-2-(4-nitrophenyl)ethyl]-, [R-(R*,R*)]-
2-(2-Fluoro-3-methoxyphenyl)pyrrolidine
4-(1-Aminopentyl)benzene-1,2-diol

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.