(Z)-Hex-4-en-1-ol supplier

Name
(Z)-Hex-4-en-1-ol
EINECS 213-187-0
CAS No. 928-91-6
Article Data52
CAS DataBase
Density 0.843 g/cm³
Solubility
Melting Point
Formula C₆H₁₂O
Boiling Point 158.5 °C at 760 mmHg
Molecular Weight 100.161
Flash Point 61.1 °C
Transport Information UN 1993 3/PG 3
Appearance liquid
Safety 16
Risk Codes 10
Molecular Structure
Hazard Symbols R10:;
Synonyms 4-Hexen-1-ol,(Z)- (8CI);(4Z)-Hex-4-en-1-ol;Z-Hex-4-en-1-ol;cis-4-Hexen-1-ol;cis-4-Hexenol;
PSA 20.23000
LogP 1.33500

(Z)-Hex-4-en-1-ol Specification

The cas register number of (Z)-Hex-4-en-1-ol is 928-91-6. It also can be called as cis-4-Hexen-1-ol and the IUPAC Name about this chemical is (Z)-hex-4-en-1-ol. It belongs to the following product categories, such as Mixed Fatty Acids, Fatty Acid Derivatives & Lipids, Glycerols, Miscellaneous Reagents, Acyclic, Alkenes, Organic Building Blocks and so on. This chemical is flammable. When you are using it, please keep away from sources of ignition.

Physical properties about (Z)-Hex-4-en-1-ol are: (1)ACD/LogP: 1.54 ; (2)#H bond acceptors: 1; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 4; (5)Polar Surface Area: 9.23Å²; (6)Index of Refraction: 1.442; (7)Molar Refractivity: 31.43 cm³; (8)Molar Volume: 118.6 cm³; (9)Polarizability: 12.46x10^-24cm³; (10)Surface Tension: 28.7 dyne/cm; (11)Enthalpy of Vaporization: 46.02 kJ/mol; (12)Vapour Pressure: 0.929 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC=CCCCO
(2)Isomeric SMILES: C/C=C\CCCO
(3)InChI: InChI=1S/C6H12O/c1-2-3-4-5-6-7/h2-3,7H,4-6H2,1H3/b3-2-
(4)InChIKey: VTIODUHBZHNXFP-IHWYPQMZSA-N

Product Name

(Z)-Hex-4-en-1-ol

(Z)-Hex-4-en-1-ol Specification

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