Phenol,2-ethyl-5-methoxy- supplier

Name
2-ETHYL-5-METHOXYPHENOL
EINECS
CAS No. 19672-02-7
Article Data7
CAS DataBase
Density 1.052 g/cm³
Solubility
Melting Point
Formula C₉H₁₂O₂
Boiling Point 256.956 °C at 760 mmHg
Molecular Weight 152.193
Flash Point 121.614 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Ethyl-5-methoxyphenol;5-Methoxy-2-ethylphenol;
PSA 29.46000
LogP 1.96320

Phenol,2-ethyl-5-methoxy- Specification

The Phenol,2-ethyl-5-methoxy- is an organic compound with the formula C₉H₁₂O₂. With the CAS registry number 19672-02-7, the systematic name of this chemical is 2-ethyl-5-methoxyphenol.

Physical properties about Phenol,2-ethyl-5-methoxy- are: (1)ACD/LogP: 2.65; (2)ACD/LogD (pH 5.5): 3; (3)ACD/LogD (pH 7.4): 3; (4)ACD/BCF (pH 5.5): 47; (5)ACD/BCF (pH 7.4): 47; (6)ACD/KOC (pH 5.5): 550; (7)ACD/KOC (pH 7.4): 549; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 29.46 Å²; (12)Index of Refraction: 1.525; (13)Molar Refractivity: 44.362 cm³; (14)Molar Volume: 144.683 cm³; (15)Polarizability: 17.587×10^-24cm³; (16)Surface Tension: 36.471 dyne/cm; (17)Density: 1.052 g/cm³; (18)Flash Point: 121.614 °C; (19)Enthalpy of Vaporization: 51.447 kJ/mol; (20)Boiling Point: 256.956 °C at 760 mmHg; (21)Vapour Pressure: 0.009 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CCc1ccc(cc1O)OC
(2)InChI: InChI=1/C9H12O2/c1-3-7-4-5-8(11-2)6-9(7)10/h4-6,10H,3H2,1-2H3
(3)InChIKey: HPURPVUTEGLILL-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C9H12O2/c1-3-7-4-5-8(11-2)6-9(7)10/h4-6,10H,3H2,1-2H3
(5)Std. InChIKey: HPURPVUTEGLILL-UHFFFAOYSA-N

Product Name

2-ETHYL-5-METHOXYPHENOL

Phenol,2-ethyl-5-methoxy- Specification

Related Products

Hot Products