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Home > Encyclopedia > 1,4-Cyclohexanedimethanol divinyl ether

1,4-Cyclohexanedimethanol divinyl ether

1,4-Cyclohexanedimethanol divinyl ether structure

1,4-Cyclohexanedimethanol divinyl ether 

structure
  • CAS No:

    17351-75-6

  • Formula:

    C12H20O2

  • Chemical Name:

    1,4-Cyclohexanedimethanol divinyl ether

  • Synonyms:

    Cyclohexane,1,4-bis[(ethenyloxy)methyl]-;Cyclohexane,1,4-bis[(vinyloxy)methyl]-;1,4-Bis[(ethenyloxy)methyl]cyclohexane;Rapi-Cure CHVE;1,4-Cyclohexanedimethanol divinyl ether;1,4-Bis[(vinyloxy)methyl]cyclohexane;1,4-Cyclohexanedimethyl divinyl ether;CHDVE

  • Categories:

    Organic Chemistry  >  Heterocyclic Ring

1,4-Cyclohexanedimethanol divinyl ether Basic Attributes

196.29

196.29

413-370-7

DTXSID0044604

Characteristics

18.5

3.25710

COLORLESS LIQUID

0.919 g/mL at 25 °C(lit.)

6°C

126 °C14 mm Hg(lit.)

>230 °F

n 20/D 1.472(lit.)

0.0696mmHg at 25°C

Oral-rat LD50: 5000 mg/kg

Thermal decomposition emits toxic and spicy steam

Safety Information

UN 3082 9/PG 3

2

43-51/53-38

24-37-61

GV5170000

Xi,N

The warehouse is ventilated, low temperature and dry; stored separately from oxidants and acids

P280

H315-H317-H411

|Warning|H317: May cause an allergic skin reaction [Warning Sensitization, Skin]|P261, P272, P273, P280, P302+P352, P321, P333+P313, P363, P391, and P501|H315 (93.81%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P272, P273, P280, P302+P352, P321, P332+P313, P333+P313, P362, P363, P391, and P501|Aggregated GHS information provided by 97 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|H315 (94.44%): Causes skin irritation [Warning Skin corrosion/irritation]|Aggregated GHS information provided by 54 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Toxicity

practically nontoxic

1,4-Cyclohexanedimethanol divinyl ether Use and Manufacturing

Cyclohexane, 1,4-bis[(ethenyloxy)methyl]-: ACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.

Computed Properties

Molecular Weight:196.29
XLogP3:3.1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:196.146329876
Monoisotopic Mass:196.146329876
Topological Polar Surface Area:18.5
Heavy Atom Count:14
Complexity:149
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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