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Linalyl propionate (144-39-8)

Identification
Name:Linalyl propionate
Synonyms:3,7-dimethylocta-1,6-dien-3-yl propanoate;3,7-dimethyl-1,6-octadien-3-yl propionate;1,5-Dimethyl-1-ethenylhex-4-enyl propionate;1,6-Octadien-3-ol, 3,7-dimethyl-, propionate;
CAS:144-39-8
EINECS: 205-627-5
Molecular Formula: C13H22O2
Molecular Weight: 210.31
InChI: InChI=1/C13H22O2/c1-6-12(14)15-13(5,7-2)10-8-9-11(3)4/h7,9H,2,6,8,10H2,1,3-5H3
Molecular Structure: (C13H22O2) 3,7-dimethylocta-1,6-dien-3-yl propanoate;3,7-dimethyl-1,6-octadien-3-yl propionate;1,5-Dimethyl-1-e...
Properties
Density:0.895
Refractive index:1.452
Appearance:COA
Specification:

The Linalyl propionate, with the CAS registry number 144-39-8 and EINECS registry number 205-627-5, has the systematic name of 3,7-dimethylocta-1,6-dien-3-yl propanoate. It belongs to the following product categories: Alphabetical Listings; Flavors and Fragrances; I-L. And the molecular formula of the chemical is C13H22O2.

The characteristics of this chemical are as followings: (1)ACD/LogP: 4.37; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.36; (4)ACD/LogD (pH 7.4): 4.36; (5)ACD/BCF (pH 5.5): 1222.65; (6)ACD/BCF (pH 7.4): 1222.65; (7)ACD/KOC (pH 5.5): 5642.73; (8)ACD/KOC (pH 7.4): 5642.73; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 26.3 Å2; (13)Index of Refraction: 1.453; (14)Molar Refractivity: 63.64 cm3; (15)Molar Volume: 235.1 cm3; (16)Polarizability: 25.22×10-24cm3; (17)Surface Tension: 28.1 dyne/cm; (18)Density: 0.894 g/cm3; (19)Flash Point: 73.4 °C; (20)Enthalpy of Vaporization: 48.42 kJ/mol; (21)Boiling Point: 247 °C at 760 mmHg; (22)Vapour Pressure: 0.0263 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, gloves and eye/face protection, 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=C(OC(\C=C)(CC/C=C(/C)C)C)CC
(2)InChI: InChI=1/C13H22O2/c1-6-12(14)15-13(5,7-2)10-8-9-11(3)4/h7,9H,2,6,8,10H2,1,3-5H3
(3)InChIKey: WAQIIHCCEMGYKP-UHFFFAOYAZ

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LD50 skin > 5gm/kg (5000mg/kg)   Food and Cosmetics Toxicology. Vol. 13, Pg. 839, 1975.
rat LD50 oral > 5gm/kg (5000mg/kg)   Food and Cosmetics Toxicology. Vol. 13, Pg. 839, 1975.

Safety Data
Hazard Symbols Xi:Irritant