cis-3-Hexenyl 2-methylbutanoate supplier

Name
cis-3-Hexenyl 2-methylbutanoate
EINECS 258-517-4
CAS No. 53398-85-9
Density 0.877 g/cm³
Solubility Insoluble in water; soluble in alcohol
Melting Point -58.7°C (estimate)
Formula C₁₁H₂₀O₂
Boiling Point 231.8 °C at 760 mmHg
Molecular Weight 184.27
Flash Point 79.5 °C
Transport Information UN 3077
Appearance colorless Liquid
Safety 61
Risk Codes 51/53
Molecular Structure
Hazard Symbols N
Synonyms Butanoicacid, 2-methyl-, (3Z)-3-hexenyl ester (9CI);Butanoic acid, 2-methyl-,3-hexenyl ester, (Z)-;(Z)-3-Hexen-1-ol 2-methylbutanoate;(Z)-3-Hexenyl2-methylbutanoate;(Z)-3-Hexenyl 2-methylbutyrate;(?à)-cis-3-Hexenyl 2-methylbutyrate;cis-3-Hexenyl2-methylbutanoate;cis-3-Hexenyl 2-methylbutyrate;
PSA 26.30000
LogP 2.93200

cis-3-Hexenyl 2-methylbutanoate Specification

This chemical is called Butanoic acid, 2-methyl-, (3Z)-3-hexen-1-yl ester, and its CAS registry number is 53398-85-9. With the molecular formula of C₁₁H₂₀O₂, its product categories are Alphabetical Listings; Flavors and Fragrances; G-H. In addition, this chemical is mainly for the preparation of kiwi, apricot, plum, strawberry, tropical fruit, pears, apples, bananas and other type flavors and mixed spice.

Other characteristics of the Butanoic acid, 2-methyl-, (3Z)-3-hexen-1-yl ester can be summarised as followings: (1)ACD/LogP: 3.83; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 7; (6)Polar Surface Area: 26.3 Å²; (7)Index of Refraction: 1.44; (8)Molar Refractivity: 54.8 cm3; (9)Molar Volume: 207.5 cm³; (10)Polarizability: 21.72×10^-24cm³; (11)Surface Tension: 28.3 dyne/cm; (12)Density: 0.887 g/cm³; (13)Flash Point: 79.5 °C; (14)Enthalpy of Vaporization: 46.84 kJ/mol; (15)Boiling Point: 231.8 °C at 760 mmHg; (16)Vapour Pressure: 0.0613 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical is toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment. Avoid releasing it to the environment. Refer to special instructions / safety data sheets.

You can still convert the following datas into molecular structure:
1.SMILES: O=C(OCC\C=C/CC)C(C)CC
2.InChI: InChI=1/C11H20O2/c1-4-6-7-8-9-13-11(12)10(3)5-2/h6-7,10H,4-5,8-9H2,1-3H3/b7-6-
3.InChIKey: JKKGTSUICJWEKB-SREVYHEPBS

Product Name

cis-3-Hexenyl 2-methylbutanoate

cis-3-Hexenyl 2-methylbutanoate Specification

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