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1962-75-0

1962-75-0 Structure

1962-75-0 Structure
IdentificationBack Directory
[Name]

dibutyl terephthalate
[CAS]

1962-75-0
[Synonyms]

NSC 6349
dibutyl terephthalate
DI-N-BUTYLTEREPHTHALATE
Methyl 2-methylhexanonate
Terephthalic acid dibutyl ester
dibutyl benzene-1,4-dicarboxylate
1,4-Dibutyl benzene-1,4-dicarboxylate
1,4-Benzenedicarboxylic acid dibutyl ester
benzene-1,4-dicarboxylic acid dibutyl ester
1,4-Benzenedicarboxylic acid 1,4-dibutyl ester
[EINECS(EC#)]

217-803-9
[Molecular Formula]

C16H22O4
[MDL Number]

MFCD00043939
[MOL File]

1962-75-0.mol
[Molecular Weight]

278.34
Chemical PropertiesBack Directory
[Melting point ]

16℃
[Boiling point ]

381.16°C (rough estimate)
[density ]

1.053
[refractive index ]

1.463 (45 ºC)
[storage temp. ]

Refrigerator
[solubility ]

Chloroform (Slightly), Methanol (Slightly)
[form ]

Oil
[color ]

Colourless
[Water Solubility ]

5μg/L at 25℃
[InChI]

InChI=1S/C16H22O4/c1-3-5-11-19-15(17)13-7-9-14(10-8-13)16(18)20-12-6-4-2/h7-10H,3-6,11-12H2,1-2H3
[InChIKey]

LQLQDKBJAIILIQ-UHFFFAOYSA-N
[SMILES]

C1(C(OCCCC)=O)=CC=C(C(OCCCC)=O)C=C1
[EPA Substance Registry System]

Dibutyl terephthalate (1962-75-0)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H412-H319
[Precautionary statements ]

P273-P501-P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362
[TSCA ]

TSCA listed
[REACH Registrations]

Active
Hazard InformationBack Directory
[Definition]

ChEBI: Dibutyl terephthalate is a phthalate ester.
Spectrum DetailBack Directory
[Spectrum Detail]

dibutyl terephthalate(1962-75-0)1HNMR
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