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Home > Encyclopedia > 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctyl 2-methyl-2-propenoate

2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctyl 2-methyl-2-propenoate

2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctyl 2-methyl-2-propenoate structure

2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctyl 2-methyl-2-propenoate 

structure
  • CAS No:

    3934-23-4

  • Formula:

    C12H7F15O2

  • Chemical Name:

    2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctyl 2-methyl-2-propenoate

  • Synonyms:

    2-Propenoic acid,2-methyl-,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl ester;Methacrylic acid,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl ester;1-Octanol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-,methacrylate;2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctyl 2-methyl-2-propenoate;1H,1H-Pentadecafluoro-1-octyl methacrylate;1H,1H-Pentadecafluorooctyl methacrylate;1,1-Dihydroperfluorooctyl methacrylate;Nyebar;1H,1H-Perfluorooctyl methacrylate;2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctyl methacrylate

Description

Clear colorless liquid

2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctyl 2-methyl-2-propenoate Basic Attributes

468.15900

468.16

223-509-1

DTXSID5063235

2916140000

Characteristics

26.30000

5.47980

1,496 g/cm3

95-102 °C @ Press: 20-21 Torr

96°C

1.337

Keep Cold

Safety Information

UN 3334

3

R36/37/38

S26-S36/37/39

F: Flammable;

P261-P305 + P351 + P338

H302-H315-H319-H335

|Warning|H302 (86.36%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 44 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctyl 2-methyl-2-propenoate Use and Manufacturing

2-Propenoic acid, 2-methyl-, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl ester: ACTIVE

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

Computed Properties

Molecular Weight:468.16
XLogP3:6.2
Hydrogen Bond Acceptor Count:17
Rotatable Bond Count:9
Exact Mass:468.0206519
Monoisotopic Mass:468.0206519
Topological Polar Surface Area:26.3
Heavy Atom Count:29
Complexity:646
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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