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5-methoxy-1-benzothiophen-6-ol

FT-0694239

[(3,7-Dimethyl-6-octen-1-yl)oxy]acetaldehyde

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1,2-dichloro-3-(chloromethyl)buta-1,3-diene

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[(3,7-Dimethyl-6-octen-1-yl)oxy]acetaldehyde

Catalog No: FT-0694239

CAS No: 7492-67-3

Chemical Name: [(3,7-Dimethyl-6-octen-1-yl)oxy]acetaldehyde
Molecular Formula: C12H22O2
Molecular Weight: 198.3
InChI Key: LMETVDMCIJNNKH-UHFFFAOYSA-N
InChI: InChI=1S/C12H22O2/c1-11(2)5-4-6-12(3)7-9-14-10-8-13/h5,8,12H,4,6-7,9-10H2,1-3H3

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

Melting_Point:	N/A
CAS:	7492-67-3
MF:	C12H22O2
Flash_Point:	92.7ºC
Product_Name:	2-(3,7-dimethyloct-6-enoxy)acetaldehyde
Density:	0.884g/cm3
FW:	198.30200
Bolling_Point:	264.5ºC at 760 mmHg

Refractive_Index:	1.443
Flash_Point:	92.7ºC
LogP:	2.97450
Bolling_Point:	264.5ºC at 760 mmHg
FW:	198.30200
PSA:	26.30000
Computational_Chemistry:	['1. XlogP :33 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :8 ', '5. Isotope Atom Count :2 ', '6. TPSA 263 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :169 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
MF:	C12H22O2
Exact_Mass:	198.16200
Molecular_Structure:	['1 . Molar refractive index 5943 ', '2 . Molar volume 2240 ', '3 . Parachor （902K）5188 ', '4 . Surface tension 287 ', '5 . Polarizability 2356']
Density:	0.884g/cm3
More_Info:	['1. Appearance Colourless to 微Yellow 的黏稠Liquid 。具柑橘属甜瓜香气鲜花香and 强烈的铃兰香气。 ', '2. Boiling point（16×103）130']