Product Name

  • Name

    (2S,3S)-TRANS-2-METHYL-3-PHENYLOXIRANE- 2-METHANOL

  • EINECS
  • CAS No. 107033-44-3
  • Article Data34
  • CAS DataBase
  • Density 1.128 g/cm3
  • Solubility
  • Melting Point ~55 °C
  • Formula C10H12O2
  • Boiling Point 273.9 °C at 760 mmHg
  • Molecular Weight 164.204
  • Flash Point 120.2 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 107033-44-3 ((2S,3S)-TRANS-2-METHYL-3-PHENYLOXIRANE- 2-METHANOL)
  • Hazard Symbols IrritantXi
  • Synonyms (2S,3S)-(-)-2,3-Epoxy-2-methyl-3-phenyl-1-propanol;[(2S,3S)-2-Methyl-3-phenyloxiran-2-yl]methanol;
  • PSA 32.76000
  • LogP 1.50890

(2S,3S)-(-)-2-Methyl-3-phenylglycidol Specification

The (2S,3S)-(-)-2-Methyl-3-phenylglycidol, with the CAS registry number 107033-44-3, is also known as (2S,3S)-(-)-2,3-Epoxy-2-methyl-3-phenyl-1-propanol. It belongs to the product category of Epoxyde. This chemical's molecular formula is C10H12O2 and molecular weight is 164.2. What's more, its systematic name is [(2S,3S)-2-methyl-3-phenyloxiran-2-yl]methanol. 

Physical properties of (2S,3S)-(-)-2-Methyl-3-phenylglycidol are: (1)ACD/LogP: 1.75; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.75; (4)ACD/BCF (pH 5.5): 12.49; (5)ACD/KOC (pH 5.5): 212.07; (6)#H bond acceptors: 2; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 3; (9)Polar Surface Area: 21.76 Å2; (10)Index of Refraction: 1.546; (11)Molar Refractivity: 46.11 cm3; (12)Molar Volume: 145.4 cm3; (13)Surface Tension: 47.9 dyne/cm; (14)Density: 1.128 g/cm3; (15)Flash Point: 120.2 °C; (16)Enthalpy of Vaporization: 54.11 kJ/mol; (17)Boiling Point: 273.9 °C at 760 mmHg; (18)Vapour Pressure: 0.00272 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)SMILES: OC[C@@]2(O[C@H]2c1ccccc1)C
(2)InChI: InChI=1S/C10H12O2/c1-10(7-11)9(12-10)8-5-3-2-4-6-8/h2-6,9,11H,7H2,1H3/t9-,10-/m0/s1
(3)InChIKey: ZXCJUHWLCBNLOX-UWVGGRQHSA-N

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