Chemical Name: CIS,CIS-9,12-OCTADECADIENOL
Molecular Formula: C18H34O
Molecular Weight: 266.5
InChI Key: JXNPEDYJTDQORS-HZJYTTRNSA-N
InChI: InChI=1S/C18H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h6-7,9-10,19H,2-5,8,11-18H2,1H3/b7-6-,10-9-

Product pricing and availability information
Assay	Pack Size	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

FW:	266.462
CAS:	506-43-4
Melting_Point:	N/A
Bolling_Point:	374.0±11.0 °C at 760 mmHg
MF:	C18H34O
Product_Name:	(9Z,12Z)-Octadeca-9,12-dien-1-ol
Flash_Point:	124.1±15.6 °C
Density:	0.9±0.1 g/cm3

FW:	266.462
MF:	C18H34O
Refractive_Index:	1.473
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/ cm3,25/4℃）086 ', '3 . Relative vapor density（g/cm3,Atmosphere =1）Unknow ', '4 . Melting point（ºC）Unknow ', '5 . Boiling point（ºC,Atmospheric pressure）374 ', '6 . Boiling point（ºC,8kPa）Unknow ', '7 . Refractive index (n20D) 1473 ', '8 . Flash point（ºC）1241 ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（kPa,25ºC）Unknow ', '12 . Saturated vapor pressure（kPa,60ºC）Unknow ', '13 . Combustion heat（KJ/mol）Unknow ', '14 . Critical temperature（ºC）Unknow ', '15 . Critical pressure（KPa）Unknow ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion（%,V/V）Unknow ', '18 . Lower limit of explosion（%,V/V）Unknow ', '19 . Solubility Unknow']
Vapor_Pressure:	0.0±1.9 mmHg at 25°C
Bolling_Point:	374.0±11.0 °C at 760 mmHg
Exact_Mass:	266.260956
PSA:	20.23000
Computational_Chemistry:	['1 . XlogP 68 ', '2 . Hydrogen Bond Donor Count 1 ', '3 . Hydrogen Bond Acceptor Count 1 ', '4 . Rotatable Bond Count 14 ', '5 . Isotope Atom Count ', '6 . TPSA 202 ', '7 . Heavy Atom Count 19 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 206 ', '10 . Isotope Atom Count 0 ', '11 . Defined Atom Stereocenter Count 0 ', '12 . Undefined Atom Stereocenter Count 0 ', '13 . Defined Bond Stereocenter Count 2 ', '14 . Undefined Bond Stereocenter Count 0 ', '15 . Covalently-Bonded Unit Count 1']
Molecular_Structure:	['1 . Molar refractive index 8709 ', '2 . Molar volume 3103 ', '3 . Parachor （902K）7394 ', '4 . Surface tension 322 ', '5 . Polarizability 3452']
LogP:	7.28
Flash_Point:	124.1±15.6 °C
Density:	0.9±0.1 g/cm3