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Benzene,2-ethoxy-1-methyl-4-(1-methylethyl)- (4732-13-2)

Identification
Name:Benzene,2-ethoxy-1-methyl-4-(1-methylethyl)-
Synonyms:Phenetole,5-isopropyl-2-methyl- (6CI,7CI,8CI);Carvacrol ethyl ether;Carvacryl ethylether;Ethylcarvacrol;
CAS:4732-13-2
EINECS: 225-238-4
Molecular Formula: C12H18O
Molecular Weight: 233.179761
InChI: InChI=1S/C12H10O3P/c13-16(14-11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h1-10H/q+1
Molecular Structure: (C12H18O) Phenetole,5-isopropyl-2-methyl- (6CI,7CI,8CI);Carvacrol ethyl ether;Carvacryl ethylether;Ethylcarvac...
Properties
Density:0.914
Refractive index:1.4965
Water Solubility:Slightly soluble in water, miscible in oils
Solubility:Slightly soluble in water, miscible in oils
Appearance:Colorless to pale yellow liquid
Specification:

The Carvacryl ethyl ether, with the CAS registry number 4732-13-2 and EINECS registry number 225-238-4, has the systematic name of 2-ethoxy-1-methyl-4-(propan-2-yl)benzene. It belongs to the following product categories: Alphabetical Listings; C-D; Flavors and Fragrances. And the molecular formula of the chemical is C12H18O.

The characteristics of Carvacryl ethyl ether are as followings: (1)ACD/LogP: 4.46; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.46; (4)ACD/LogD (pH 7.4): 4.46; (5)ACD/BCF (pH 5.5): 1454; (6)ACD/BCF (pH 7.4): 1454; (7)ACD/KOC (pH 5.5): 6387.95; (8)ACD/KOC (pH 7.4): 6387.95; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 9.23 Å2; (13)Index of Refraction: 1.488; (14)Molar Refractivity: 56.57 cm3; (15)Molar Volume: 196.2 cm3; (16)Polarizability: 22.42×10-24cm3; (17)Surface Tension: 29.2 dyne/cm; (18)Density: 0.908 g/cm3; (19)Flash Point: 82 °C; (20)Enthalpy of Vaporization: 45.52 kJ/mol; (21)Boiling Point: 237.6 °C at 760 mmHg; (22)Vapour Pressure: 0.0683 mmHg at 25°C.

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice. 

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O(c1cc(ccc1C)C(C)C)CC
(2)InChI: InChI=1/C12H18O/c1-5-13-12-8-11(9(2)3)7-6-10(12)4/h6-9H,5H2,1-4H3
(3)InChIKey: DOTAGKFIHPPPTK-UHFFFAOYAF

Safety Data
Hazard Symbols Xi: Irritant