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2-(TRIFLUOROMETHOXY)BENZALDEHYDE

2-(TRIFLUOROMETHOXY)BENZALDEHYDE structure

CAS No:
94651-33-9
Formula:
C8H5F3O2
Chemical Name:
2-(TRIFLUOROMETHOXY)BENZALDEHYDE
Synonyms:
CHEMPACIFIC 36322;O-(TRIFLUOROMETHOXY)BENZALDEHYDE;2-(TRIFLUOROMETHOXY)BENZALDEHYDE;4-TRIFLUOROMETHOXY;2-(Trifluoromethoxy)benzaldehyde 98%;2-(Trifluoromethoxy)benzaldehyde98%;2-triflnoromethoxybenzaldehyde;The three adjacentfluorineMethoxybenzaldehyde
Categories:
Chemical Reagents > Organic Reagents

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2-(TRIFLUOROMETHOXY)BENZALDEHYDE Basic Attributes

Molecular Weight：

190.12

Exact Mass：

190.02416388

EC Number：

627-011-9

HScode：

2913000090

Characteristics

PSA：

26.30000

XLogP3：

2.39770

Appearance：

liquid

Density：

1.332 g/mL at 25 °C(lit.)

Boiling Point：

77 °C20 mm Hg(lit.)

Flash Point：

67ºC

Refractive Index：

n20/D 1.454(lit.)

Safety Information

Hazard category：

IRRITANT, AIR SENSITIVE

Transport codes：

NA 1993 / PGIII

wgk germany：

hazard class code：

36/37/38

safety instructions：

26-36

Marks：

GHS Classification：

|Warning|H315 (91.67%): 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 48 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:190.12
XLogP3:2.9
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:190.02416388
Monoisotopic Mass:190.02416388
Topological Polar Surface Area:26.3
Heavy Atom Count:13
Complexity:179
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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2-Trifluoromethoxybenzaldehyde

CAS No.: 94651-33-9

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Guide of 2-(TRIFLUOROMETHOXY)BENZALDEHYDE

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Characteristics
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