4-N-PROPYLBENZALDEHYDE DIETHYL ACETAL

Name: 4-N-PROPYLBENZALDEHYDE DIETHYL ACETAL
Rating: 4.5 (11 reviews)

Catalog No: FT-0606108

CAS No: 89557-35-7

Molecular Formula: 222.32
Formula Weight: C14H22O2
Inchl Key: FMARRBDLJSOXHA-UHFFFAOYSA-N
Inchl: InChI=1S/C14H22O2/c1-4-7-12-8-10-13(11-9-12)14(15-5-2)16-6-3/h8-11,14H,4-7H2,1-3H3

Assay	Pack	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:	89557-35-7
MF:	C14H22O2
Flash_Point:	>230 °F
Product_Name:	4-Propylbenzaldehyde Diethyl Acetal
Density:	0.936 g/mL at 25ºC(lit.)
FW:	222.32300
Bolling_Point:	95-96ºC (7 mmHg)

Refractive_Index:	n20/D 1.478(lit.)
Flash_Point:	>230 °F
LogP:	3.71070
Bolling_Point:	95-96ºC (7 mmHg)
FW:	222.32300
PSA:	18.46000
Computational_Chemistry:	['1. XlogP :36 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :7 ', '5. Isotope Atom Count :N/A ', '6. TPSA 185 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :156 ', '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:	C14H22O2
Exact_Mass:	222.16200
Molecular_Structure:	['1 . Molar refractive index 6737 ', '2 . Molar volume （m3/mol）2345 ', '3 . Parachor (902K)5576 ', '4 表面张力(dyne/cm)319 ', '5 . Polarizability (10-24cm3)2670']
Density:	0.936 g/mL at 25ºC(lit.)
More_Info:	['1 . Appearance Liquid ', '2 . Density（g/mL25ºC）0，936 ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）Unknow ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC7mmHg）95-96 ', '7 . Refractive indexn20/D 1478 ', '8 . Flash point（ºC）＞113，00 ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（kPa,）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（正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']