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Home > Encyclopedia > 1,6-Di-2-propen-1-yl hexanedioate

1,6-Di-2-propen-1-yl hexanedioate

1,6-Di-2-propen-1-yl hexanedioate structure

1,6-Di-2-propen-1-yl hexanedioate 

structure
  • CAS No:

    2998-04-1

  • Formula:

    C12H18O4

  • Chemical Name:

    1,6-Di-2-propen-1-yl hexanedioate

  • Synonyms:

    Hexanedioic acid,1,6-di-2-propen-1-yl ester;Adipic acid,diallyl ester;Hexanedioic acid,di-2-propenyl ester;1,6-Di-2-propen-1-yl hexanedioate;Diallyl adipate;Allyl adipate;NSC 20973;Diallyl hexanedioate;109298-40-0;159134-14-2

1,6-Di-2-propen-1-yl hexanedioate Basic Attributes

226.26900

226.27

221-071-6

20973

DTXSID0062763

2917120090

Characteristics

52.60000

2.00520

1.0235 g/cm3 @ Temp: 20 °C

125-126 °C

133.8ºC

1.454

Safety Information

III

6.1(b)

2810

R21/22

S36

AV0350000

P264, P270, P301+P312, P330, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

1,6-Di-2-propen-1-yl hexanedioate Use and Manufacturing

Hexanedioic acid, 1,6-di-2-propen-1-yl ester: ACTIVE

Computed Properties

Molecular Weight:226.27
XLogP3:1.9
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:11
Exact Mass:226.12050905
Monoisotopic Mass:226.12050905
Topological Polar Surface Area:52.6
Heavy Atom Count:16
Complexity:219
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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