CAS No.16974-10-0,(Z)-7-TETRADECEN-1-YL ACETATE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	16974-10-0
Name:	(Z)-7-TETRADECEN-1-YL ACETATE
Article Data:	12

Formula:	C₁₆H₃₀O₂
Molecular Weight:	254.413
Synonyms:	7-Tetradecen-1-ol,acetate, (7Z)- (9CI);7-Tetradecen-1-ol, acetate, (Z)- (8CI);(Z)-7-Tetradecen-1-ol acetate;(Z)-7-Tetradecenyl acetate;cis-7-Tetradecen-1-ol acetate;cis-7-Tetradecen-1-yl acetate;cis-7-Tetradecenyl acetate;(7Z)-Tetradec-7-en-1-yl acetate;
Density:	0.878 g/cm³
Boiling Point:	333.5 °C at 760 mmHg
Flash Point:	98.5 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36
PSA:	26.30000
LogP:	5.02660

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Specification

The 7-Tetradecen-1-ol,1-acetate, (7Z)-, with the CAS registry number 16974-10-0, is also known as (Z)-7-Tetradecen-1-ol acetate. This chemical's molecular formula is C₁₆H₃₀O₂ and molecular weight is 254.41. What's more, its systematic name is (7Z)-Tetradec-7-en-1-yl acetate and and its classification code is TSCA Flag P.

Physical properties of 7-Tetradecen-1-ol,1-acetate, (7Z)- are: (1)ACD/LogP: 6.57; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 13; (6)Polar Surface Area: 26.3 Å²; (7)Index of Refraction: 1.45; (8)Molar Refractivity: 78 cm³; (9)Molar Volume: 289.7 cm³; (10)Polarizability: 30.92×10^-24cm³; (11)Surface Tension: 30.4 dyne/cm; (12)Density: 0.878 g/cm³; (13)Flash Point: 98.5 °C; (14)Enthalpy of Vaporization: 57.64 kJ/mol; (15)Boiling Point: 333.5 °C at 760 mmHg; (16)Vapour Pressure: 0.000136 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCCCCC=CCCCCCCOC(=O)C
(2)InChI: InChI=1S/C16H30O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16(2)17/h8-9H,3-7,10-15H2,1-2H3/b9-8-
(3)InChIKey: UEZQOSGCHCNWOE-HJWRWDBZSA-N