CAS No.4732-13-2,CARVACRYL ETHYL ETHER Suppliers

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Basic Information

Molecular Structure:
CAS No.:	4732-13-2
Name:	CARVACRYL ETHYL ETHER
Article Data:	13

Formula:	C₁₂H₁₈O
Molecular Weight:	178.274
Synonyms:	Phenetole,5-isopropyl-2-methyl- (6CI,7CI,8CI);Carvacrol ethyl ether;Carvacryl ethylether;Ethylcarvacrol;
EINECS:	225-238-4
Density:	0.908 g/cm³
Boiling Point:	237.6 °C at 760 mmHg
Flash Point:	82 °C
Solubility:	Slightly soluble in water, miscible in oils
Appearance:	Colorless to pale yellow liquid
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36
PSA:	9.23000
LogP:	3.51710

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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