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Home > Encyclopedia > alpha-(trifluoromethyl)anthracene-9-methanol

alpha-(trifluoromethyl)anthracene-9-methanol

alpha-(trifluoromethyl)anthracene-9-methanol structure

alpha-(trifluoromethyl)anthracene-9-methanol 

structure
  • CAS No:

    65487-67-4

  • Formula:

    C16H11F3O

  • Chemical Name:

    alpha-(trifluoromethyl)anthracene-9-methanol

  • Synonyms:

    alpha-(trifluoromethyl)anthracene-9-methanol;1-(Anthracen-9-yl)-2,2,2-trifluoroethanol;2,2,2-Trifluoro-1-(anthracen-9-yl)ethanol;α-(Trifluoromethyl)-9-anthracenemethanol;α-(Trifluoromethyl)anthracene-9-methanol;α-Trifluoromethyl-9-anthracenemethanol;Einecs 265-791-9;9-Anthracenemethanol, α-(trifluoromethyl)-

alpha-(trifluoromethyl)anthracene-9-methanol Basic Attributes

276.25

276.25

265-791-9

White to Light yellow to Green

2914390090

Characteristics

20.2

5

1.346±0.06 g/cm3(Predicted)

142.0 to 144.0 °C

423.1±45.0 °C(Predicted)

11.91±0.30(Predicted)

Store at room temperature

Safety Information

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

H315

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 40 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

1-(9-anthryl)-2,2,2-trifluoroethanol

Computed Properties

Molecular Weight:276.25
XLogP3:5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:276.07619946
Monoisotopic Mass:276.07619946
Topological Polar Surface Area:20.2
Heavy Atom Count:20
Complexity:319
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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