A7241518
3-Chloro-1,2-propanediol solution , 1000 μg/ml, matrix: ethyl acetate , 96-24-2
Synonym(s):
α-Chlorohydrin;α-Glycerol chlorohydrin;α-Monochlorohydrin;3-MCPD
CAS NO.:96-24-2
Empirical Formula: C3H7ClO2
Molecular Weight: 110.54
MDL number: MFCD00004712
EINECS: 202-492-4
Update time: 2022-07-08
PRODUCT Properties
Melting point: | -40°C |
Boiling point: | 213 °C(lit.) |
Density | 1.322 g/mL at 25 °C(lit.) |
vapor pressure | 0.04 mm Hg ( 25 °C) |
refractive index | n |
Flash point: | >230 °F |
storage temp. | 2-8°C |
solubility | H2O: soluble |
form | Liquid |
pka | 13.28±0.20(Predicted) |
color | Clear pale yellow |
Water Solubility | Soluble |
FreezingPoint | -40℃ |
Merck | 14,2145 |
BRN | 635684 |
LogP | 0.5 at 25℃ |
Description and Uses
(±)-3-Chloro-1,2-propanediol may be used as a reference standard for the determination of (±)-3-chloro-1,2-propanediol in food samples by gas chromatography with mass spectrometric detection (GC-MS).
Safety
Symbol(GHS) | GHS05,GHS06,GHS08 |
Signal word | Danger |
Hazard statements | H300-H318-H341-H351-H360F |
Precautionary statements | P201-P202-P264-P280-P301+P310-P305+P351+P338 |
Hazard Codes | T |
Risk Statements | 60-21-23/25-41-39-36-23/24/25-40 |
Safety Statements | 53-26-36-39-45-38-36/37/39-28A-36/37 |
RIDADR | UN 2689 6.1/PG 3 |
WGK Germany | 3 |
RTECS | TY4025000 |
F | 3 |
TSCA | Yes |
HazardClass | 6.1 |
PackingGroup | III |
HS Code | 29055998 |
Toxicity | LD50 in mice, rats (g/kg): 0.16, 0.15 orally (Hine) |