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Home > Encyclopedia > 2-Propan-1,1,1,2,3,3,3-d7-ol-d

2-Propan-1,1,1,2,3,3,3-d7-ol-d

2-Propan-1,1,1,2,3,3,3-d7-ol-d structure

2-Propan-1,1,1,2,3,3,3-d7-ol-d 

structure
  • CAS No:

    22739-76-0

  • Formula:

    C3D8O

  • Chemical Name:

    2-Propan-1,1,1,2,3,3,3-d7-ol-d

  • Synonyms:

    2-Propan-1,1,1,2,3,3,3-d7-ol-d;Isopropyl-d7 alcohol-d;Isopropanol-d8;2-Propanol-d8;1,1,1,2,3,3,3-Heptadeuterio-2-deuteriooxypropane

  • Categories:

    Chemical Reagents  >  Deuterated Reagents

Description

colourless liquid

2-Propan-1,1,1,2,3,3,3-d7-ol-d Basic Attributes

68.14

68.107727

245-189-2

DTXSID30177279

28459000

Characteristics

20.2

0.16

Clear colorless Liquid

0.8±0.1 g/cm3

-89.5°C

82 °C(lit.)

75 °F

1.376

Completely soluble in water.

Flammables area

2-12.7%(V)

Safety Information

II

3

UN 1219 3/PG 2

3

11-67-36

7-16-26-24/25-2017/7/16

F,Xi

Stable. Highly flammable. Incompatible with acids, strong oxidizing agents, acid anhydrides, halogens, aluminium.

P210-P261-P305 + P351 + P338

H225-H319-H336

|Danger|H225 (100%): Highly Flammable liquid and vapor [Danger Flammable liquids]|P210, P233, P240, P241, P242, P243, P261, P264, P271, P280, P303+P361+P353, P304+P340, P305+P351+P338, P312, P337+P313, P370+P378, P403+P233, P403+P235, P405, and P501|Aggregated GHS information provided by 43 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:68.14
XLogP3:0.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Exact Mass:68.107728842
Monoisotopic Mass:68.107728842
Topological Polar Surface Area:20.2
Heavy Atom Count:4
Complexity:10.8
Isotope Atom Count:8
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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