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Home > Encyclopedia > 1H,1H-HEPTAFLUOROBUTYL METHACRYLATE

1H,1H-HEPTAFLUOROBUTYL METHACRYLATE

1H,1H-HEPTAFLUOROBUTYL METHACRYLATE structure

1H,1H-HEPTAFLUOROBUTYL METHACRYLATE 

structure
  • CAS No:

    13695-31-3

  • Formula:

    C8H7F7O2

  • Chemical Name:

    1H,1H-HEPTAFLUOROBUTYL METHACRYLATE

  • Synonyms:

    2,2,3,3,4,4,4-Heptafluorobutyl methacrylate, 98%, stab. with 20-50ppm hydroquinone;1H,1H-HEPTAFLUORO-N-BUTYL METHACRYLATE 97%;2-Methylpropenoic acid 2,2,3,3,4,4,4-heptafluorobutyl ester;1H,1H-Heptafluorobutyl methacrylate 97%;1H,1H-Heptafluorobutylmethacrylate97%;2,2,3,3,4,4,4-Heptafluorobutyl methacrylate, 97%, stab. with 20-50 ppm hydroquinone;1H,1H-HEPTAFLUOROBUTYL METHACRYLATE;2,2,3,3,4,4,4-Heptafluorobutyl 2-methylacrylate

  • Categories:

    Organic Chemistry  >  Coordination Complexes

Description

Colorless liquid

1H,1H-HEPTAFLUOROBUTYL METHACRYLATE Basic Attributes

268.13

268.13

237-217-7

TSCA listed

DTXSID3065586

Colorless to Almost colorless

29161400

Characteristics

26.30000

2.93860

1.345 g/mL at 25 °C(lit.)

134-136 °C(lit.)

43.3ºC

n20/D1.341(lit.)

Not miscible in water.

Keep Cold

Keep Cold

Safety Information

III

3

UN 3272 3/PG 3

3

Xn,F,Xi

26-36

Xn; F; Xi

P261; P280; P305 + P351 + P338

20/21/22-36/37

UN 3272 3/PG 3

|Warning|H226 (91.11%): Flammable liquid and vapor [Warning Flammable liquids]|P210, P233, P240, P241, P242, P243, P261, P264, P270, P271, P280, P301+P312, P302+P352, P303+P361+P353, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P370+P378, P403+P233, P403+P235, P405, and P501|Aggregated GHS information provided by 45 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

1H,1H-HEPTAFLUOROBUTYL METHACRYLATE Use and Manufacturing

Uses

2,2,3,3,4,4,4-Heptafluorobutyl methacrylate is used as an organic chemical synthesis intermediate.

2-Propenoic acid, 2-methyl-, 2,2,3,3,4,4,4-heptafluorobutyl ester: ACTIVE

PFAS (per- and polyfluoroalkyl substances) -> OECD Category

Computed Properties

Molecular Weight:268.13
XLogP3:3.5
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:5
Exact Mass:268.03342660
Monoisotopic Mass:268.03342660
Topological Polar Surface Area:26.3
Heavy Atom Count:17
Complexity:318
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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