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(S)-Oxiranemethanol CAS NO.60456-23-7
- Min.Order: 1 Kilogram
- Payment Terms: T/T,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