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1,4-benzenedicarboxaldehyde, 2,3,5,6-tetramethyl-

1,4-benzenedicarboxaldehyde, 2,3,5,6-tetramethyl- structure

CAS No:
7072-01-7
Formula:
C12H14O2
Chemical Name:
1,4-benzenedicarboxaldehyde, 2,3,5,6-tetramethyl-
Synonyms:
2,3,5,6-Tetramethylterephthalaldehyde;2,3,5,6-tetramethylbenzene-1,4-dicarbaldehyde;1,4-Benzenedicarboxaldehyde, 2,3,5,6-tetramethyl-;NSC524943;tetramethylterephthalaldehyde;Cambridge id 5103815;CBDivE_002173;SCHEMBL599510;DTXSID30326164;ZINC270914

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1,4-benzenedicarboxaldehyde, 2,3,5,6-tetramethyl- Basic Attributes

Molecular Weight：

190.23836

Exact Mass：

190.099

NSC Number：

524943

DSSTox ID：

DTXSID30326164

HScode：

2912299000

Characteristics

PSA：

34.1

XLogP3：

2.3

Density：

1.069g/cm3

Boiling Point：

342ºC at 760 mmHg

Flash Point：

128.3ºC

Refractive Index：

1.578

Safety Information

Hazard category：

IRRITANT

Precautionary statement(s)：

P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, P501

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:190.24
XLogP3:2.3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:190.099379685
Monoisotopic Mass:190.099379685
Topological Polar Surface Area:34.1
Heavy Atom Count:14
Complexity:184
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1,4-benzenedicarboxaldehyde, 2,3,5,6-tetramethyl-

Basic Attributes
Characteristics
Safety Information
Computed Properties
Learn More Other Chemicals

1,4-benzenedicarboxaldehyde, 2,3,5,6-tetramethyl-

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