Molecule structure of BOC-D-Phenylglycinol (CAS NO.102089-74-7):

IUPAC Name: tert-Butyl N-[(1R)-2-hydroxy-1-phenylethyl]carbamate 
Molecular Weight: 237.29486 g/mol
Molecular Formula: C₁₃H₁₉NO₃ 
Density: 1.102 g/cm³ 
Melting Point: 137-139 °C(lit.)
Boiling Point: 382.361 °C at 760 mmHg 
Flash Point: 185.046 °C
Index of Refraction: 1.523
Molar Refractivity: 65.84 cm³
Molar Volume: 215.385 cm³ 
Surface Tension: 41.287 dyne/cm 
Enthalpy of Vaporization: 66.534 kJ/mol
XLogP3-AA: 1.8
H-Bond Donor: 2
H-Bond Acceptor: 3
Rotatable Bond Count: 5
Tautomer Count: 2
Exact Mass: 237.136493
MonoIsotopic Mass: 237.136493
Topological Polar Surface Area: 58.6
Heavy Atom Count: 17
Canonical SMILES: CC(C)(C)OC(=O)NC(CO)C1=CC=CC=C1
Isomeric SMILES: CC(C)(C)OC(=O)N[C@@H](CO)C1=CC=CC=C1
InChI: InChI=1S/C13H19NO3/c1-13(2,3)17-12(16)14-11(9-15)10-7-5-4-6-8-10/h4-8,11,15H,9H2,1-3H3,(H,14,16)/t11-/m0/s1
InChIKey: IBDIOGYTZBKRGI-NSHDSACASA-N
Product Categories: Alcohol Aldehyde & acid series; chiral; Amino Acids

Hazard Codes: Xi
Risk Statements: 36/37/38 
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 22-24/25-25-24 
S22:Do not breathe dust. 
S24/25:Avoid contact with skin and eyes. 
S25:Avoid contact with eyes. 
S24:Avoid contact with skin.
WGK Germany: 3 

 BOC-D-Phenylglycinol (CAS NO.102089-74-7) is also named as Carbamic acid, N-[(1R)-2-hydroxy-1-phenylethyl]-, 1,1-dimethylethyl ester ; tert-Butyl [(1R)-2-hydroxy-1-phenylethyl]carbamate ;  (−)-N-Boc-D-alpha-phenylglycinol ; (R)-(-)-2-(Boc-amino)-2-phenylethanol ; (R)-(−)-2-(Boc-amino)-2-phenylethanol ; (R)-N-(tert-Butoxycarbonyl)-2-phenylglycinol . BOC-D-Phenylglycinol (CAS NO.102089-74-7) is white to light yellow crystal powder.