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50649-59-7

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50649-59-7 Structure

50649-59-7 Structure
IdentificationBack Directory
[Name]

4-Pentylphenyl 4-methylbenzoate
[CAS]

50649-59-7
[Synonyms]

p-Amylphenyl p-toluate
4-pentylphenyl p-toluate
Pentyl phenol methyl benzoate
-Pentylphenyl 4-methylbenzoate
4-Pentylphenyl-methyl-benzoate
4-Pentylphenyl 4-methylbenzoate
4-n-Pentylphenyl-4-methylbenzoate
4-PENTYLPHENYL 4-METHYLBENZOATE, 97
4-PENTYLPHENYL-4''-METHYLBENZOATE,99.5%
4-Methylbenzoic acid 4-pentylphenyl ester
Benzoic acid,4-methyl-, 4-pentylphenyl ester
4-Pentylphenyl-4'-Methylbenzoate,1.5-DaeaC19H22O2
p-Amylphenyl p-toluate, p-Pentylphenyl p-methylbenzoate
[EINECS(EC#)]

256-683-2
[Molecular Formula]

C19H22O2
[MDL Number]

MFCD01076322
[MOL File]

50649-59-7.mol
[Molecular Weight]

282.38
Chemical PropertiesBack Directory
[Melting point ]

34-38 °C
[Boiling point ]

409.3±34.0 °C(Predicted)
[density ]

1.040±0.06 g/cm3(Predicted)
[Fp ]

>230 °F
[storage temp. ]

2-8°C
[form ]

liquid crystal
[Appearance]

White to off-white Solid
[InChI]

1S/C19H22O2/c1-3-4-5-6-16-9-13-18(14-10-16)21-19(20)17-11-7-15(2)8-12-17/h7-14H,3-6H2,1-2H3
[InChIKey]

OFNFLSYTTLXGBM-UHFFFAOYSA-N
[SMILES]

CCCCCc1ccc(OC(=O)c2ccc(C)cc2)cc1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[Hazard Codes ]

N
[Risk Statements ]

50/53
[Safety Statements ]

60-61
[RIDADR ]

UN 3082 9/PG 3
[WGK Germany ]

3
[Storage Class]

13 - Non Combustible Solids
[Hazard Classifications]

Aquatic Chronic 4
Hazard InformationBack Directory
[Uses]

Intermediates of Liquid Crystals
Spectrum DetailBack Directory
[Spectrum Detail]

4-Pentylphenyl 4-methylbenzoate(50649-59-7)1HNMR
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