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Home > Encyclopedia > 3-(Allyloxy)-1,2-propanediol

3-(Allyloxy)-1,2-propanediol

3-(Allyloxy)-1,2-propanediol structure

3-(Allyloxy)-1,2-propanediol 

structure
  • CAS No:

    123-34-2

  • Formula:

    C6H12O3

  • Chemical Name:

    3-(Allyloxy)-1,2-propanediol

  • Synonyms:

    1,2-Propanediol,3-(2-propen-1-yloxy)-;1,2-Propanediol,3-(allyloxy)-;1,2-Propanediol,3-(2-propenyloxy)-;3-(2-Propen-1-yloxy)-1,2-propanediol;1-(Allyloxy)-2,3-propanediol;Glycerol α-monoallyl ether;Glycerol α-allyl ether;Glycerol 1-monoallyl ether;Glycerin 1-allyl ether;3-(Allyloxy)-1,2-propanediol;1-Allyloxy-2,3-dihydroxypropane;3-(2-Propenyloxy)-1,2-propanediol;NSC 59722;Glycerol 1-allyl ether;Allyl chlorohydrin ether;1-O-Prop-2-enylglycerol;1-O-Allylglycerol;α-Allyl glycerol ether;3-Prop-2-enoxypropane-1,2-diol;90940-93-5

  • Categories:

    Chemical Reagents  >  Organic Reagents

Description

clear colorless to light yellow viscous liquid

3-(Allyloxy)-1,2-propanediol Basic Attributes

132.16

132.16

204-620-4

59722

DTXSID4044375

2909 49 80

Characteristics

49.7

-0.6

Clear colorless to light yellow Viscous Liquid

1.061 g/cm3 @ Temp: 30 °C

-100--90 °C

107-109 °C @ Press: 4.3-4.5 Torr

132 °C

n 20/D 1.462(lit.)

Store below +30°C.

0.004 hPa (20 °C)

Oral-mouse LD50: 4200 mg/kg; subcutaneous-mouse LD50: 1135mg/kg

Flammable; burning produces irritating fumes

Safety Information

NONH for all modes of transport

1

36

26

TY2700000

Xi

Treasury is ventilated, low temperature and dry; stored separately from food materials

P264, P280, P305+P351+P338, P33, P313

H319

|Warning|H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]|P264, P280, P305+P351+P338, and P337+P313|Aggregated GHS information provided by 98 companies from 2 notifications to the ECHA C&L Inventory.

Toxicity

moderately toxic

3-(Allyloxy)-1,2-propanediol Use and Manufacturing

Production

< 25,000 lb

1,2-Propanediol, 3-(2-propen-1-yloxy)-: ACTIVE

Computed Properties

Molecular Weight:132.16
XLogP3:-0.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:132.078644241
Monoisotopic Mass:132.078644241
Topological Polar Surface Area:49.7
Heavy Atom Count:9
Complexity:72.7
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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