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Home > Encyclopedia > 2,5-Dimethyl-3-hexyne-2,5-diol

2,5-Dimethyl-3-hexyne-2,5-diol

2,5-Dimethyl-3-hexyne-2,5-diol structure

2,5-Dimethyl-3-hexyne-2,5-diol 

structure
  • CAS No:

    142-30-3

  • Formula:

    C8H14O2

  • Chemical Name:

    2,5-Dimethyl-3-hexyne-2,5-diol

  • Synonyms:

    3-Hexyne-2,5-diol,2,5-dimethyl-;2,5-Dimethyl-3-hexyne-2,5-diol;D 43;Kemitracin 50;2,5-Dihydroxy-2,5-dimethyl-3-hexyne;2,5-Dimethyl-2,5-dihydroxy-3-hexyne;2,5-Dimethyl-3-hexyn-2,5-diol;Tetramethyl-2-butynediol;Tetramethyl-2-butyne-1,4-diol;Olfine Y;NSC 117261;NSC 8340

  • Categories:

    Organic Chemistry  >  Organic Fluorine Compound

Description

white to light yellow crystalline flakes or powder


Liquid

2,5-Dimethyl-3-hexyne-2,5-diol Basic Attributes

142.198

142.20

205-533-4

22RR53U71W

117261|8340

DTXSID2027096

WHITE CRYSTALS

29053980

Characteristics

40.5

0.1

Liquid

0.949 g/cm3 @ Temp: 20 °C

95 °C

205 °C @ Press: 759 Torr

102°C

1.4179 (estimate)

H2O: 240g/l;SLIGHTLY SOL IN CARBON TETRACHLORIDE, NAPHTHA; VERY SOL IN ETHYL ACETATE

Keep container closed when not in use. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.

0.025 hPa (40.3 °C)

Safety Information

NONH for all modes of transport

3

R42/43

7-36-24/25

MR0176000

Xn

Stable under normal temperatures and pressures.

P261-P280-P342 + P311

H317-H334

|Danger|H317 (64.08%): May cause an allergic skin reaction [Warning Sensitization, Skin]|P261, P264, P272, P280, P285, P302+P352, P304+P341, P305+P351+P338, P321, P333+P313, P337+P313, P342+P311, P363, and P501|Aggregated GHS information provided by 245 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

2,5-Dimethyl-3-hexyne-2,5-diol Use and Manufacturing

Methods of Manufacturing

REACTION OF ACETONE WITH ACETYLENE IN THE PRESENCE OF POTASSIUM HYDROXIDE

Uses

Plastic and rubber products not covered elsewhere

Production

(1979) No Data|(1981) No Data

3-Hexyne-2,5-diol, 2,5-dimethyl-: ACTIVE|SP - indicates a substance that is identified in a proposed Significant New Use Rule.

Computed Properties

Molecular Weight:142.20
XLogP3:0.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:142.099379685
Monoisotopic Mass:142.099379685
Topological Polar Surface Area:40.5
Heavy Atom Count:10
Complexity:160
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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