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Home > Encyclopedia > 3-Fluoro-1,2-propanediol

3-Fluoro-1,2-propanediol

3-Fluoro-1,2-propanediol structure

3-Fluoro-1,2-propanediol 

structure
  • CAS No:

    453-16-7

  • Formula:

    C3H7FO2

  • Chemical Name:

    3-Fluoro-1,2-propanediol

  • Synonyms:

    1,2-Propanediol,3-fluoro-;3-Fluoro-1,2-propanediol;1-Fluoro-2,3-propanediol;DL-1-Fluorodeoxyglycerol;NSC 21306;1947-57-5

3-Fluoro-1,2-propanediol Basic Attributes

94.08490

94.08

21306

2905590090

Characteristics

40.46000

-0.7

1.192g/cm3

102.5-103.0 °C @ Press: 13 Torr

87.2ºC

n20/D 1.422(lit.)

2-8ºC

0.0197mmHg at 25°C

Safety Information

UN 2810 6.1/PG 2

3

23/24/25-36/37/38

23-26-36/37/39-45

TY6791500

T: Toxic;

P261-P280-P301 + P310-P305 + P351 + P338-P311

H301-H311-H315-H319-H331-H335

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P311, P312, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

3-fluoro-1,2-propanediol

Computed Properties

Molecular Weight:94.08
XLogP3:-0.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:94.04300762
Monoisotopic Mass:94.04300762
Topological Polar Surface Area:40.5
Heavy Atom Count:6
Complexity:32
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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