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7044-92-0

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7044-92-0 Structure

7044-92-0 Structure
IdentificationBack Directory
[Name]

3,6-Dimethylterephthalaldehyde
[CAS]

7044-92-0
[Synonyms]

2,5-Dimethylterephthalaldehyde
3,6-Dimethylterephthalaldehyde
2,5-Dimethyl-1,4-benzenedicarbaldehyde
2,5-Dimethylbenzene-1,4-dicarbaldehyde
2,5-dimethylbenzene-1,4-dicarboxaldehyde
2,5-Dimethyl-1,4-benzenedicarboxaldehyde
1,4-Benzenedicarboxaldehyde, 2,5-dimethyl-
[Molecular Formula]

C10H10O2
[MDL Number]

MFCD00719462
[MOL File]

7044-92-0.mol
[Molecular Weight]

162.19
Chemical PropertiesBack Directory
[Melting point ]

55-56 °C(Solv: ligroine (8032-32-4))
[Boiling point ]

303.3±30.0 °C(Predicted)
[density ]

1.116±0.06 g/cm3(Predicted)
[storage temp. ]

Inert atmosphere,Room Temperature
[Appearance]

Off-white to yellow Solid
[InChI]

InChI=1S/C10H10O2/c1-7-3-10(6-12)8(2)4-9(7)5-11/h3-6H,1-2H3
[InChIKey]

AIBJDPZNCNFKMR-UHFFFAOYSA-N
[SMILES]

C1(C=O)=CC(C)=C(C=O)C=C1C
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H312-H332-H335-H302-H315-H319
[Precautionary statements ]

P264-P270-P301+P312-P330-P501-P280-P302+P352-P312-P322-P363-P501-P261-P271-P304+P340-P312-P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
Spectrum DetailBack Directory
[Spectrum Detail]

3,6-Dimethylterephthalaldehyde(7044-92-0)1HNMR
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