4,5-Dimethoxy-2-(2-propenyl)phenol supplier

Name
4,5-Dimethoxy-2-(2-propenyl)phenol
EINECS
CAS No. 59893-87-7
Article Data9
CAS DataBase
Density 1.077±0.06 g/cm3(Predicted)
Solubility
Melting Point 38-41 °C
Formula C₁₁H₁₄O₃
Boiling Point 313.926 °C at 760 mmHg
Molecular Weight 194.23
Flash Point 143.657 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-Hydroxy-5-allylveratrole;2-Allyl-4,5-dimethoxyphenol;
PSA 38.69000
LogP 2.13790

4,5-Dimethoxy-2-(2-propenyl)phenol Specification

The 4,5-Dimethoxy-2-(2-propenyl)phenol,9Cl, with the CAS registry number 59893-87-7, is also known as 2-Allyl-4,5-dimethoxyphenol. This chemical's molecular formula is C₁₁H₁₄O₃ and molecular weight is 194.23. What's more, its systematic name is 2-Allyl-4,5-dimethoxy-phenol.

Physical properties about 4,5-Dimethoxy-2-(2-propenyl)phenol,9Cl: (1)ACD/LogP: 2.01; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5):2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 31; (6)ACD/BCF (pH 7.4): 31; (7)ACD/KOC (pH 5.5): 407; (8)ACD/KOC (pH 7.4): 407; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 38.69 Å²; (13)Index of Refraction: 1.527; (14)Molar Refractivity: 55.399 cm³; (15)Molar Volume: 180.285 cm³; (16)Surface Tension: 35.805 dyne/cm; (17)Density: 1.077 g/cm³; (18)Flash Point: 143.657 °C; (19)Enthalpy of Vaporization: 57.717 kJ/mol; (20)Boiling Point: 313.926 °C at 760 mmHg; (21)Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: COc1cc(c(cc1OC)O)CC=C
(2) InChI: InChI=1/C11H14O3/c1-4-5-8-6-10(13-2)11(14-3)7-9(8)12/h4,6-7,12H,1,5H2,2-3H3
(3) InChIKey: IHAVVJBEVFMSES-UHFFFAOYAE

Product Name

4,5-Dimethoxy-2-(2-propenyl)phenol

4,5-Dimethoxy-2-(2-propenyl)phenol Specification

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