ChemicalBook--->CAS DataBase List--->50649-56-4

50649-56-4

50649-56-4 Structure

50649-56-4 Structure
IdentificationBack Directory
[Name]

4-PENTYLPHENYL 4-OCTYLOXYBENZOATE, 97
[CAS]

50649-56-4
[Synonyms]

PENTYLPHENYL OCTYLOXYBENZOATE
(4-pentylphenyl) 4-octoxybenzoate
4-pentylphenyl 4-octyloxybenzoate
4-PENTYLPHENYL 4-OCTYLOXYBENZOATE, 97
4-Pentylphenyl 4-(octyloxy)benzoate 97%
4-(Octyloxy)benzoic acid 4-pentylphenyl ester
Benzoic acid, 4-(octyloxy)-, 4-pentylphenyl ester
[EINECS(EC#)]

256-682-7
[Molecular Formula]

C26H36O3
[MDL Number]

MFCD10565652
[MOL File]

50649-56-4.mol
[Molecular Weight]

396.56
Chemical PropertiesBack Directory
[Melting point ]

53-57 °C
[Boiling point ]

515.5±43.0 °C(Predicted)
[density ]

1.004±0.06 g/cm3(Predicted)
[Fp ]

>230 °F
[storage temp. ]

-20°C
[form ]

liquid crystal
[Appearance]

White to off-white Solid
[Cosmetics Ingredients Functions]

SKIN CONDITIONING
[InChI]

1S/C26H36O3/c1-3-5-7-8-9-11-21-28-24-19-15-23(16-20-24)26(27)29-25-17-13-22(14-18-25)12-10-6-4-2/h13-20H,3-12,21H2,1-2H3
[InChIKey]

BDTRDPSFINNZRW-UHFFFAOYSA-N
[SMILES]

CCCCCCCCOc1ccc(cc1)C(=O)Oc2ccc(CCCCC)cc2
Safety DataBack Directory
[WGK Germany ]

3
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Aquatic Chronic 4
Spectrum DetailBack Directory
[Spectrum Detail]

4-PENTYLPHENYL 4-OCTYLOXYBENZOATE, 97(50649-56-4)1HNMR
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