CasNo.57090-45-6,(R)-(-)-3-Chloro-1,2-propanediol,(57090-45-6) Suppliers

1 Kilogram	Negotiable

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

Keywords

(R)-(-)-3-Chloro-1,2-propanediol 57090-45-6 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:

(R)-(-)-3-Chloro-1,2-propanediol Basic information
Product Name:   (R)-(-)-3-Chloro-1,2-propanediol
Synonyms:   (R)-3-Chloro-1,2-propanediol, 95+%;R - 3 - chloro - 1, 2 - propylene glycol;(R)-(-)-3-Chloro-1,2-propanediol;(2R)-3-chloro-1,2-propanediol;(R)-(-)-3-Chloro-1,2-propanediol, 98%, ee: 99%;(R)-Chloro-1,2-propanediol;GLYCEROL (R)-(-)-ALPHA-MONOCHLOROHYDRIN;(R)-GLYCEROL ALPHA-MONOCHLOROHYDRIN
CAS:   57090-45-6
MF:   C3H7ClO2
MW:   110.54
EINECS:   435-560-9

Mol File:   57090-45-6.mol
(R)-(-)-3-Chloro-1,2-propanediol Structure
(R)-(-)-3-Chloro-1,2-propanediol Chemical Properties
Melting point    -40°C
alpha    -0.9 º (neat)
Boiling point    213 °C(lit.)
density    1.321 g/mL at 20 °C(lit.)
vapor pressure    0.04 mm Hg ( 25 °C)
refractive index    n20/D 1.48(lit.)
Fp    >230 °F
storage temp.    Inert atmosphere,2-8°C
pka   13.28±0.20(Predicted)
Specific Gravity   1.322
optical activity   [α]20/D 1°, neat
Water Solubility    soluble
BRN    2202928
InChIKey   SSZWWUDQMAHNAQ-VKHMYHEASA-N
CAS DataBase Reference   57090-45-6(CAS DataBase Reference)
Safety Information
Hazard Codes    T
Risk Statements    25-41-68-62-36/37/38-23/25-21
Safety Statements    26-28-39-45-36/37/39
RIDADR    UN 2689 6.1/PG 3
WGK Germany    3
RTECS    TY4025000
F    3
HazardClass    6.1
PackingGroup    III
HS Code    29053200

Details:

(R)-(-)-3-Chloro-1,2-propanediol Basic information
Product Name:    (R)-(-)-3-Chloro-1,2-propanediol
Synonyms:    (R)-3-Chloro-1,2-propanediol, 95+%;R - 3 - chloro - 1, 2 - propylene glycol;(R)-(-)-3-Chloro-1,2-propanediol;(2R)-3-chloro-1,2-propanediol;(R)-(-)-3-Chloro-1,2-propanediol, 98%, ee: 99%;(R)-Chloro-1,2-propanediol;GLYCEROL (R)-(-)-ALPHA-MONOCHLOROHYDRIN;(R)-GLYCEROL ALPHA-MONOCHLOROHYDRIN
CAS:    57090-45-6
MF:    C3H7ClO2
MW:    110.54
EINECS:    435-560-9

Mol File:    57090-45-6.mol
(R)-(-)-3-Chloro-1,2-propanediol Structure
(R)-(-)-3-Chloro-1,2-propanediol Chemical Properties
Melting point     -40°C
alpha     -0.9 º (neat)
Boiling point     213 °C(lit.)
density     1.321 g/mL at 20 °C(lit.)
vapor pressure     0.04 mm Hg ( 25 °C)
refractive index     n20/D 1.48(lit.)
Fp     >230 °F
storage temp.     Inert atmosphere,2-8°C
pka    13.28±0.20(Predicted)
Specific Gravity    1.322
optical activity    [α]20/D 1°, neat
Water Solubility     soluble
BRN     2202928
InChIKey    SSZWWUDQMAHNAQ-VKHMYHEASA-N
CAS DataBase Reference    57090-45-6(CAS DataBase Reference)
Safety Information
Hazard Codes     T
Risk Statements     25-41-68-62-36/37/38-23/25-21
Safety Statements     26-28-39-45-36/37/39
RIDADR     UN 2689 6.1/PG 3
WGK Germany     3
RTECS     TY4025000
F     3
HazardClass     6.1
PackingGroup     III
HS Code     29053200