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Home > Hot Product_List > Benzoic acid,3,4-dimethoxy-, 4-chlorobutyl ester

Basic information

  • Name:
  • Benzoic acid,3,4-dimethoxy-, 4-chlorobutyl ester

  • Superlist Name:
  • Veratric acid 4-chlorobutyl ester
  • CAS No.:
  • 69788-75-6

  • Molecular Structure:
  • Formula:
  • C13H17ClO4
  • Molecular Weight:
  • 271.71674
  • Synonyms:
  • Veratricacid, 4-chlorobutyl ester (7CI);
  • Density:
  • 1.154 g/cm3
  • Boiling Point:
  • 385.6 °C at 760 mmHg
  • Flash Point:
  • 151.4 °C
  • Hazard Symbols:
  • IrritantXi,DangerousN
  • Risk Codes:
  • 43-51/53
  • Safety Description:
  • 24-37-61 Details

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Specification

The Benzoic acid,3,4-dimethoxy-, 4-chlorobutyl ester is an organic compound with the formula C13H17ClO4. The IUPAC name of this chemical is 4-chlorobutyl 3,4-dimethoxybenzoate. With the CAS registry number 69788-75-6, it is also named as 4-Chlorobutyl veratrate.

Physical properties about Benzoic acid,3,4-dimethoxy-, 4-chlorobutyl ester are: (1)ACD/LogP: 3.48; (2)ACD/LogD (pH 5.5): 3.48; (3)ACD/LogD (pH 7.4): 3.48; (4)ACD/BCF (pH 5.5): 258.5; (5)ACD/BCF (pH 7.4): 258.5; (6)ACD/KOC (pH 5.5): 1855.46; (7)ACD/KOC (pH 7.4): 1855.46; (8)#H bond acceptors: 4; (9)#Freely Rotating Bonds: 8; (10)Polar Surface Area: 44.76 Å2; (11)Index of Refraction: 1.505; (12)Molar Refractivity: 70.13 cm3; (13)Molar Volume: 236.2 cm3; (14)Polarizability: 27.8×10-24cm3; (15)Surface Tension: 37.1 dyne/cm; (16)Density: 1.154 g/cm3; (17)Flash Point: 151.4 °C; (18)Enthalpy of Vaporization: 63.44 kJ/mol; (19)Boiling Point: 385.6 °C at 760 mmHg; (20)Vapour Pressure: 3.78E-06 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It may cause sensitisation by skin contact. Besides, this chemical is toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment. When you are using it, wear suitable gloves , avoid contact with skin and avoid release to the environment. Refer to special instructions/safety data sheet.

You can still convert the following datas into molecular structure:
(1)SMILES: COc1cc(ccc1OC)C(=O)OCCCCCl
(2)InChI: InChI=1/C13H17ClO4/c1-16-11-6-5-10(9-12(11)17-2)13(15)18-8-4-3-7-14/h5-6,9H,3-4,7-8H2,1-2H3
(3)InChIKey: VDKIZIBOFDIQRW-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C13H17ClO4/c1-16-11-6-5-10(9-12(11)17-2)13(15)18-8-4-3-7-14/h5-6,9H,3-4,7-8H2,1-2H3
(5)Std. InChIKey: VDKIZIBOFDIQRW-UHFFFAOYSA-N

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