4-Butylpyrocatechol supplier

Name
4-Butylpyrocatechol
EINECS
CAS No. 2525-05-5
Article Data8
CAS DataBase
Density 1.093 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₄O₂
Boiling Point 300.347 °C at 760 mmHg
Molecular Weight 166.22
Flash Point 144.209 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Pyrocatechol,4-butyl- (6CI,7CI,8CI);4-Butylpyrocatechol;
PSA 40.46000
LogP 2.44040

4-Butylpyrocatechol Specification

The 4-Butylpyrocatechol is an organic compound with the formula C₁₀H₁₄O₂. The systematic name of this chemical is 4-butylbenzene-1,2-diol. With the CAS registry number 2525-05-5, it is also named as 1,2-benzenediol, 4-butyl-.

Physical properties about 4-Butylpyrocatechol are: (1)ACD/LogP: 2.86; (2)ACD/LogD (pH 5.5): 3; (3)ACD/LogD (pH 7.4): 3; (4)ACD/BCF (pH 5.5): 100; (5)ACD/BCF (pH 7.4): 99; (6)ACD/KOC (pH 5.5): 940; (7)ACD/KOC (pH 7.4): 935; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 5; (11)Polar Surface Area: 40.46 Å²; (12)Index of Refraction: 1.555; (13)Molar Refractivity: 48.831 cm³; (14)Molar Volume: 152.124 cm³; (15)Polarizability: 19.358×10^-24cm³; (16)Surface Tension: 44.754 dyne/cm; (17)Density: 1.093 g/cm³; (18)Flash Point: 144.209 °C; (19)Enthalpy of Vaporization: 56.202 kJ/mol; (20)Boiling Point: 300.347 °C at 760 mmHg; (21)Vapour Pressure: 0.001 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Oc1ccc(CCCC)cc1O
(2)InChI: InChI=1/C10H14O2/c1-2-3-4-8-5-6-9(11)10(12)7-8/h5-7,11-12H,2-4H2,1H3
(3)InChIKey: LAVPWYRENKSWJM-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C10H14O2/c1-2-3-4-8-5-6-9(11)10(12)7-8/h5-7,11-12H,2-4H2,1H3
(5)Std. InChIKey: LAVPWYRENKSWJM-UHFFFAOYSA-N

Product Name

4-Butylpyrocatechol

4-Butylpyrocatechol Specification

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