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2-Butenoic acid,(3Z)-3-hexen-1-yl ester, (2E)-

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2-Butenoic acid,(3Z)-3-hexen-1-yl ester, (2E)-

EINECS 265-746-3
CAS No. 65405-80-3 Density 0.912 g/cm3
PSA 26.30000 LogP 2.46200
Solubility soluble in alcohol,insoluble in water Melting Point N/A
Formula C10H16O2 Boiling Point 225.7 °C at 760 mmHg
Molecular Weight 168.2328 Flash Point 96.6 °C
Transport Information N/A Appearance colorless clear liquid
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 65405-80-3 (CROTONIC ACID CIS-3-HEXEN-1-YL ESTER) Hazard Symbols Xi

2-Butenoicacid, (3Z)-3-hexenyl ester, (2E)- (9CI);2-Butenoic acid, 3-hexenyl ester,(E,Z)-;


2-Butenoic acid,(3Z)-3-hexen-1-yl ester, (2E)- Specification

The 2-Butenoic acid,(3Z)-3-hexen-1-yl ester, (2E)-, with the CAS registry number 65405-80-3, is also known as (3E)-Hex-3-en-1-yl (2E)-but-2-enoate. It belongs to the product categories of Alphabetical Listings; Flavors and Fragrances; G-H. Its EINECS number is 265-746-3. This chemical's molecular formula is C10H16O2 and molecular weight is 168.23. Its IUPAC name is called [(E)-hex-3-enyl] (E)-but-2-enoate. You should keep container tightly closed in a cool and dry place.

Physical properties of 2-Butenoic acid,(3Z)-3-hexen-1-yl ester, (2E)-: (1)ACD/LogP: 3.65; (2)ACD/LogD (pH 5.5): 3.65; (3)ACD/LogD (pH 7.4): 3.65; (4)ACD/BCF (pH 5.5): 348.35; (5)ACD/BCF (pH 7.4): 348.35; (6)ACD/KOC (pH 5.5): 2297.11; (7)ACD/KOC (pH 7.4): 2297.11; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 6; (10)Index of Refraction: 1.457; (11)Molar Refractivity: 50.26 cm3; (12)Molar Volume: 184.3 cm3; (13)Surface Tension: 29.3 dyne/cm; (14)Density: 0.912 g/cm3; (15)Flash Point: 96.6 °C; (16)Enthalpy of Vaporization: 46.22 kJ/mol; (17)Boiling Point: 225.7 °C at 760 mmHg; (18)Vapour Pressure: 0.0852 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCC=CCCOC(=O)C=CC
(2)Isomeric SMILES: CC/C=C/CCOC(=O)/C=C/C
(3)InChI: InChI=1S/C10H16O2/c1-3-5-6-7-9-12-10(11)8-4-2/h4-6,8H,3,7,9H2,1-2H3/b6-5+,8-4+

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