Product Name: Acetic acid,2-(dimethoxyphosphinyl)-2-[[(phenylmethoxy)carbonyl]amino]-, methyl ester (CAS NO.88568-95-0)

Molecular Formula: C₁₃H₁₈NO₇P
Molecular Weight: 331.26g/mol
Mol File: 88568-95-0.mol
Melting Point: 77-80 °C(lit.)
Boiling point: 480.5 °C at 760 mmHg
Storage Temperature: 2-8°C
Flash Point: 244.4 °C
Density: 1.284 g/cm³
Surface Tension: 45.3 dyne/cm
Enthalpy of Vaporization: 74.5 kJ/mol
Vapour Pressure: 2.16E-09 mmHg at 25°C
XLogP3-AA: 0.7
H-Bond Donor: 1
H-Bond Acceptor: 7
Structure Descriptors of Acetic acid,2-(dimethoxyphosphinyl)-2-[[(phenylmethoxy)carbonyl]amino]-, methyl ester (CAS NO.88568-95-0):
  IUPAC Name: methyl (2R)-2-dimethoxyphosphoryl-2-(phenylmethoxycarbonylamino)acetate
  Canonical SMILES: COC(=O)C(NC(=O)OCC1=CC=CC=C1)P(=O)(OC)OC
  Isomeric SMILES: COC(=O)[C@H](NC(=O)OCC1=CC=CC=C1)P(=O)(OC)OC
  InChI: InChI=1S/C13H18NO7P/c1-18-12(15)11(22(17,
19-2)20-3)14-13(16)21-9-10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3,(H,14,
16)/t11-/m1/s1 
  InChIKey: GSYSFVSGPABNNL-LLVKDONJSA-N

 Safety Information of Acetic acid,2-(dimethoxyphosphinyl)-2-[[(phenylmethoxy)carbonyl]amino]-, methyl ester (CAS NO.88568-95-0):
Hazard Codes: Xi 
Risk Statements: 36/37/38  
36:  Irritating to the eyes 
37:  Irritating to the respiratory system 
38:  Irritating to the skin 
Safety Statements: 22-24/25-36-26-37/39
22:  Do not breathe dust 
24:  Avoid contact with skin 
25:  Avoid contact with eyes 
26:  In case of contact with eyes, rinse immediately with plenty of water and seek medical advice 
36:  Wear suitable protective clothing  
37:  Wear suitable gloves  
39:  Wear eye/face protection 
WGK Germany: 3

  Acetic acid,2-(dimethoxyphosphinyl)-2-[[(phenylmethoxy)carbonyl]amino]-, methyl ester , its CAS NO. is 88568-95-0, the synonyms are (+/-)-Methyl 2-benzyloxycarbonylamino-2-(dimethoxyphosphinyl)acetate ; Dl-z-alpha-phosphonoglycine trimethyl ester ; (+/-)-Cbz-alpha-phosphonoglycine trimethyl ester ; (+/-)-Benzyloxycarbonyl-alpha-phosphonoglycine trimethyl ester ; (+/-)-z-Alpha-phosphonoglycine trimethyl ester ; z-Alpha-phosphonoglycine trimethyl ester ; (+/-)-Trimethyl z-alpha-phosphonoglycinate ; n-Cbz-2-methyl (dimethylphosphono) glycinate .