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Home > Products >  (S)-Oxiranemethanol

(S)-Oxiranemethanol CAS NO.60456-23-7

  • Min.Order: 1 Kilogram
  • Payment Terms: T/T,MoneyGram,Other
  • Product Details

Keywords

  • (S)-Oxiranemethanol
  • 60456-23-7
  • 99%

Quick Details

  • ProName: (S)-Oxiranemethanol
  • CasNo: 60456-23-7
  • Molecular Formula: C3H6O2
  • Appearance: powder
  • Application: intermediate
  • DeliveryTime: in stock
  • PackAge: accord to the need of packing
  • Port: shanghai
  • ProductionCapacity: 100 Kilogram/Day
  • Purity: 99%
  • Storage: low temperature
  • Transportation: air sea or courier
  • LimitNum: 1 Kilogram
  • Grade: Pharma Grade,Electron Grade

Superiority

(S)-Oxiranemethanol Basic information
Product Name:    (S)-Oxiranemethanol
Synonyms:    (S)-(-)-GLYCIDOL ((S)-(-)-2,3-EPOXY-1-PROPANOL);[(2r)-oxiran-2-yl]methanol;(S)-(-)-GLYCIDOL, 97% (98% EE/GLC);S-Glycidoe;(R)-3-Hydroxy-1,2-epoxypropane;(S)-(-)-2,3-Epoxy-1-propanol, (S)-(-)-Oxirane-2-methanol;(S)-(-)-Glycidol, (98% ee), 97%;(2S)-(-)-3-Hydroxy-1,2-propenoxide 97%
CAS:    60456-23-7
MF:    C3H6O2
MW:    74.08
EINECS:    

Mol File:    60456-23-7.mol
(S)-Oxiranemethanol Structure
(S)-Oxiranemethanol Chemical Properties
Melting point     72-73 °C
alpha     -15 º (neat)
Boiling point     66-67 °C19 mm Hg(lit.)
density     1.116 g/mL at 20 °C(lit.)
refractive index     n20/D 1.433(lit.)
Fp     178 °F
storage temp.     -20°C
solubility     Soluble in chloroform, DMSO and methanol.
pka    14.62±0.10(Predicted)
form     Liquid
color     Pale yellow
optical activity    [α]20/D 15°, neat
BRN     79783
InChIKey    CTKINSOISVBQLD-VKHMYHEASA-N
CAS DataBase Reference    60456-23-7(CAS DataBase Reference)
NIST Chemistry Reference    Oxiranemethanol, (S)-(60456-23-7)
Safety Information
Hazard Codes     T
Risk Statements     45-60-21/22-23-36/37/38-68-41-37/38
Safety Statements     53-45-36/37/39-26
RIDADR     UN 2810 6.1/PG 2
WGK Germany     3
RTECS     RR0508100
F     10-21
HazardClass     6.1
PackingGroup     III
HS Code     29109000

Details

(S)-Oxiranemethanol Basic information
Product Name:    (S)-Oxiranemethanol
Synonyms:    (S)-(-)-GLYCIDOL ((S)-(-)-2,3-EPOXY-1-PROPANOL);[(2r)-oxiran-2-yl]methanol;(S)-(-)-GLYCIDOL, 97% (98% EE/GLC);S-Glycidoe;(R)-3-Hydroxy-1,2-epoxypropane;(S)-(-)-2,3-Epoxy-1-propanol, (S)-(-)-Oxirane-2-methanol;(S)-(-)-Glycidol, (98% ee), 97%;(2S)-(-)-3-Hydroxy-1,2-propenoxide 97%
CAS:    60456-23-7
MF:    C3H6O2
MW:    74.08
EINECS:    

Mol File:    60456-23-7.mol
(S)-Oxiranemethanol Structure
(S)-Oxiranemethanol Chemical Properties
Melting point     72-73 °C
alpha     -15 º (neat)
Boiling point     66-67 °C19 mm Hg(lit.)
density     1.116 g/mL at 20 °C(lit.)
refractive index     n20/D 1.433(lit.)
Fp     178 °F
storage temp.     -20°C
solubility     Soluble in chloroform, DMSO and methanol.
pka    14.62±0.10(Predicted)
form     Liquid
color     Pale yellow
optical activity    [α]20/D 15°, neat
BRN     79783
InChIKey    CTKINSOISVBQLD-VKHMYHEASA-N
CAS DataBase Reference    60456-23-7(CAS DataBase Reference)
NIST Chemistry Reference    Oxiranemethanol, (S)-(60456-23-7)
Safety Information
Hazard Codes     T
Risk Statements     45-60-21/22-23-36/37/38-68-41-37/38
Safety Statements     53-45-36/37/39-26
RIDADR     UN 2810 6.1/PG 2
WGK Germany     3
RTECS     RR0508100
F     10-21
HazardClass     6.1
PackingGroup     III
HS Code     29109000

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