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Linalyl propionate

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Name

Linalyl propionate

EINECS 205-627-5
CAS No. 144-39-8 Density 0.895 g/cm3
PSA 26.30000 LogP 3.63070
Solubility N/A Melting Point N/A
Formula C13H22O2 Boiling Point 115 °C10 mm Hg(lit.)
Molecular Weight 210.316 Flash Point 97 ºC
Transport Information N/A Appearance COA
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 144-39-8 (Linalyl propionate) Hazard Symbols IrritantXi
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;

Article Data 8

Linalyl propionate 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.

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