Substance
ID:309372
Names and Identifiers
IUPAC name
(2R)-3-chloropropane-1,2-diol
IUPAC Traditional name
(2R)-3-chloropropane-1,2-diol
Synonyms
(R)-(-)-3-Chloro-1,2-propanediol(R)-(-)-3-氯-1,2-丙二醇(R)-α-Glycerol chlorohydrin(R)-α-甘油氯
Properties
Physical Property
Flash Point
135 °C
275 °F
Optical Rotation
[α]20/D -0.9°, neat
Vapor Pressure
0.04 mmHg ( 25 °C)
Boiling Point
213 °C(lit.)
Density
1.321 g/mL at 20 °C(lit.)
Refractive Index
n20/D 1.48(lit.)
Safety Information
GHS Hazard statements
H301-H318
GHS Precautionary statements
P280-P301+P310-P305+P351+P338
GHS Pictograms
Acute toxicity (oral, dermal, inhalation), categories 1,2,3
Corrosive to metals, category 1
Skin corrosion, categories 1A,1B,1C
Serious eye damage, category 1
UN Number
2689
Risk Statements
25-41
European Hazard Symbols
Toxic (T)German water hazard class
3
Personal Protective Equipment
Eyeshields, Faceshields, full-face respirator (US), Gloves, multi-purpose combination respirator cartridge (US), type ABEK (EN14387) respirator filter
Hazard Class
6.1
Packing Group
3
MSDS Link
GHS Signal Word
Danger
RID/ADR
UN 2689 6.1/PG 3
Safety Statements
26-28-39-45
Product Information
Optical Purity
ee: 97% (GLC)
Linear Formula
ClCH2CH(OH)CH2OH
Purity
97%
Molecule Details
Application
Used in the synthesis of (S)-(-)-pindolol and chuangxinmycin.1
Used in the synthesis of (S)-(-)-pindolol and chuangxinmycin.1
Molecular Spectra
No Data Available
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References
No Data Available
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