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Home > Products >  (R)-(-)-3-Chloro-1,2-propanediol

(R)-(-)-3-Chloro-1,2-propanediol CAS NO.57090-45-6

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

Keywords

  • (R)-(-)-3-Chloro-1,2-propanediol
  • 57090-45-6
  • 99%

Quick Details

  • ProName: (R)-(-)-3-Chloro-1,2-propanediol
  • CasNo: 57090-45-6
  • Molecular Formula: C3H7ClO2
  • 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

(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

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