CasNo.60456-23-7,(S)-Oxiranemethanol,(60456-23-7) Suppliers

1 Kilogram	Negotiable

Min.Order :1 Kilogram
Purity: 99%
Payment Terms : T/T,Other

Keywords

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

Quick Details

Appearance:powder
Application:intermediate
PackAge:accord to the need of packing
ProductionCapacity:100|Kilogram|Day
Storage:low temperature
Transportation:air sea or courier

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