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2,3,4,5-Tetrafluorobenzaldehyde

2,3,4,5-Tetrafluorobenzaldehyde structure

CAS No:
16583-06-5
Formula:
C7H2F4O
Chemical Name:
2,3,4,5-Tetrafluorobenzaldehyde
Synonyms:
2,3,4,5-TETRAFLUOROBENZALDEHYDE;2,3,4,5-Tetrafluorobenzaldehyd;2,3,4,5-Tetrafluorobenzaldehyde,98%
Categories:
Organic Chemistry > Organic Fluorine Compound

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Description

clear yellow liquid

2,3,4,5-Tetrafluorobenzaldehyde Basic Attributes

Molecular Weight：

178.08

Exact Mass：

178.004181

DSSTox ID：

DTXSID10370084

HScode：

2913000090

Characteristics

PSA：

17.1

XLogP3：

1.9

Density：

1.51

Melting Point：

63-65 °C(Solv: ethyl ether (60-29-7); hexane (110-54-3))

Boiling Point：

82 °C / 62mmHg

Flash Point：

64.1±20.1 °C

Refractive Index：

1.459-1.461

Safety Information

Packing level：

III

Hazard category：

Transport codes：

UN 1989 3/PG III

hazard class code：

36/37/38-20/21/22

safety instructions：

36/37/39-26

Marks：

Precautionary statement(s)：

P210, P233, P240, P241, P242, P243, P264, P280, P302+P352, P303+P361+P353, P305+P351+P338, P321, P332+P313, P337+P313, P362, P370+P378, P403+P235, P501

Hazard Statements：

H226

GHS Classification：

|Warning|H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]|P210, P233, P240, P241, P242, P243, P264, P280, P302+P352, P303+P361+P353, P305+P351+P338, P321, P332+P313, P337+P313, P362, P370+P378, P403+P235, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:178.08
XLogP3:1.9
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:178.00417733
Monoisotopic Mass:178.00417733
Topological Polar Surface Area:17.1
Heavy Atom Count:12
Complexity:175
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2,3,4,5-Tetrafluorobenzaldehyde

Description
Basic Attributes
Characteristics
Safety Information
Computed Properties
Latest News
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2,3,4,5-Tetrafluorobenzaldehyde

SDS

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