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

(2R)-3-Chloro-1,2-propanediol

(2R)-3-Chloro-1,2-propanediol structure

(2R)-3-Chloro-1,2-propanediol 

structure
  • CAS No:

    57090-45-6

  • Formula:

    C3H7ClO2

  • Chemical Name:

    (2R)-3-Chloro-1,2-propanediol

  • Synonyms:

    1,2-Propanediol,3-chloro-,(2R)-;1,2-Propanediol,3-chloro-,(R)-;(2R)-3-Chloro-1,2-propanediol;(R)-α-Chlorohydrin;(-)-3-Chloro-1,2-propanediol;(R)-3-Chloro-1,2-propanediol;(R)-(-)-3-Chloro-1,2-propanediol;(R)-Monochlorohydrin;(R)-3-Chloropropan-1,2-diol;1,2-Propanediol 3-chloro-,(2R)-

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

clear light yellow liquid


(R)-3-chloro-1,2-propanediol is the (R)-stereoisomer of 3-chloro-1,2-propanediol.

(2R)-3-Chloro-1,2-propanediol Basic Attributes

110.54

110.54

611-463-9

64YMO02KAE

DTXSID00205710

2905590090

Characteristics

40.5

-0.5

1.3±0.1 g/cm3

1 °C

100-105 °C @ Press: 3 Torr

113.3±21.8 °C

1.474

soluble

0.04 mm Hg ( 25 °C)

Safety Information

6.1

2689

3

6.1

S26-S36/37/39-S45

TY4025000

T:Toxic

P280-P301 + P310-P305 + P351 + P338

H301-H318

|Danger|H290 (75%): May be corrosive to metals [Warning Corrosive to Metals]|P201, P202, P234, P260, P261, P264, P270, P271, P280, P281, P284, P301+P310, P302+P352, P304+P340, P305+P351+P338, P307+P311, P308+P313, P310, P311, P312, P314, P320, P321, P322, P330, P332+P313, P361, P362, P363, P390, P403+P233, P404, P405, and P501|Aggregated GHS information provided by 4 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|H301 (97.83%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P280, P301+P310, P302+P352, P305+P351+P338, P310, P321, P330, P332+P313, P362, P405, and P501|Aggregated GHS information provided by 46 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:110.54
XLogP3:-0.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:110.0134572
Monoisotopic Mass:110.0134572
Topological Polar Surface Area:40.5
Heavy Atom Count:6
Complexity:32
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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