1,4-dibutoxy-2-chlorobenzene

Catalog No: FT-0746077

CAS No: 68052-10-8

Chemical Name: 1,4-dibutoxy-2-chlorobenzene
Molecular Formula: C14H21ClO2
Molecular Weight: 256.77
InChI Key: YXZPUUPBQVIBTL-UHFFFAOYSA-N
InChI: InChI=1S/C14H21ClO2/c1-3-5-9-16-12-7-8-14(13(15)11-12)17-10-6-4-2/h7-8,11H,3-6,9-10H2,1-2H3

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

Base Information
Chemical Information

Melting_Point:	N/A
FW:	256.76800
CAS:	68052-10-8
MF:	C14H21ClO2
Flash_Point:	159ºC
Product_Name:	1-Chloro-2,5-dibutoxybenzene
Bolling_Point:	338.6ºC at 760 mmHg
Density:	1.05

Refractive_Index:	1.493
Flash_Point:	159ºC
LogP:	4.69780
Bolling_Point:	338.6ºC at 760 mmHg
FW:	256.76800
More_Info:	['1 . Appearance 。 ', '2 . Density（g/mL,25/4℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）Unknow ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,52kPa）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºC）Unknow ', '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 。']
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :8 ', '5. Isotope Atom Count :N/A ', '6. TPSA 185 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :187 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
MF:	C14H21ClO2
Exact_Mass:	256.12300
Molecular_Structure:	['1 . Molar refractive index 7230 ', '2 . Molar volume （m3/mol）2484 ', '3 . Parachor （902K）5951 ', '4 . Surface tension 329 ', '5 . Polarizability （10 -24cm 3）2866']
Density:	1.05
PSA:	18.46000