CasNo.51594-55-9,R)-(-)-Epichlorohydrin,(51594-55-9) Suppliers

1 Gram	Negotiable

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

Keywords

R)-(-)-Epichlorohydrin 51594-55-9 99%

Quick Details

Appearance:Liquid
Application:intermediate
PackAge:according to the need of packing
ProductionCapacity:100|Kilogram|Day
Storage:2-8°C
Transportation:air sea or courier

Superiority:

Product Name:   (R)-(-)-Epichlorohydrin

CAS:   51594-55-9
MF:   C3H5ClO
MW:   92.52
EINECS:   424-280-2

Mol File:   51594-55-9.mol
(R)-(-)-Epichlorohydrin Structure
(R)-(-)-Epichlorohydrin Chemical Properties
Melting point    -48°C
alpha    34 º (589nm, c=1, MeOH)
Boiling point    114 °C(lit.)
density    1.180 g/mL at 20 °C(lit.)
vapor density    3.29 (vs air)
vapor pressure    10 mm Hg ( 16.6 °C)
refractive index    n20/D 1.438(lit.)
Fp    33 °C
storage temp.    2-8°C
form    Liquid
color    Clear colorless to very pale yellow
explosive limit   21%
optical activity   [α]20/D 34°, c = 1 in methanol
Water Solubility    insoluble
Merck    14,3532
BRN    1420785
CAS DataBase Reference   51594-55-9(CAS DataBase Reference)
NIST Chemistry Reference   Oxirane, (chloromethyl)-, (R)-(51594-55-9)
Safety Information
Hazard Codes    T
Risk Statements    45-10-23/24/25-34-43
Safety Statements    53-45
RIDADR    UN 2023 6.1/PG 2
WGK Germany    3
RTECS    RR0427000
Autoignition Temperature   772 °F
TSCA    Yes
HazardClass    6.1
PackingGroup    II
HS Code    29103000

Details:

Product Name: (R)-(-)-Epichlorohydrin

CAS:    51594-55-9
MF:    C3H5ClO
MW:    92.52
EINECS:    424-280-2

Mol File:    51594-55-9.mol
(R)-(-)-Epichlorohydrin Structure
(R)-(-)-Epichlorohydrin Chemical Properties
Melting point     -48°C
alpha     34 º (589nm, c=1, MeOH)
Boiling point     114 °C(lit.)
density     1.180 g/mL at 20 °C(lit.)
vapor density     3.29 (vs air)
vapor pressure     10 mm Hg ( 16.6 °C)
refractive index     n20/D 1.438(lit.)
Fp     33 °C
storage temp.     2-8°C
form     Liquid
color     Clear colorless to very pale yellow
explosive limit    21%
optical activity    [α]20/D 34°, c = 1 in methanol
Water Solubility     insoluble
Merck     14,3532
BRN     1420785
CAS DataBase Reference    51594-55-9(CAS DataBase Reference)
NIST Chemistry Reference    Oxirane, (chloromethyl)-, (R)-(51594-55-9)
Safety Information
Hazard Codes     T
Risk Statements     45-10-23/24/25-34-43
Safety Statements     53-45
RIDADR     UN 2023 6.1/PG 2
WGK Germany     3
RTECS     RR0427000
Autoignition Temperature    772 °F
TSCA     Yes
HazardClass     6.1
PackingGroup     II
HS Code     29103000