FT-0600670 CAS:776-35-2 chemical structure

9,10-Dihydrophenanthrene

Name: 9,10-Dihydrophenanthrene
Rating: 4.5 (11 reviews)

Catalog No: FT-0600670

CAS No: 776-35-2

Molecular Formula: 180.24
Formula Weight: C14H12
Inchl Key: XXPBFNVKTVJZKF-UHFFFAOYSA-N
Inchl: InChI=1S/C14H12/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)13/h1-8H,9-10H2

Assay	Pack	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Product_Name:	9,10-Dihydrophenanthrene
Bolling_Point:	168-169 °C15 mm Hg(lit.)
Density:	1.085 g/cm3
MF:	C14H12
CAS:	776-35-2
Melting_Point:	30-35 °C(lit.)
Flash_Point:	>230 °F
FW:	180.24500

MF:	C14H12
Bolling_Point:	168-169 °C15 mm Hg(lit.)
Exact_Mass:	180.09400
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/mL,25/4℃）1075540 ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）34ºC ', '5 . Boiling point（ºC,Atmospheric pressure）317 ', '6 . Boiling point（ºC, 15mm Hg）168-169ºC ', '7 . Refractive index1642-1644 ', '8 . Flash point（º F）>230°F ', '9 气相标准. Combustion heat(焓)(kJ·mol-1)-73793 ', '10 气相标准声称热(焓)( kJ·mol-1) 1552 ', '11 气相标准熵(J·mol-1·K-1) 41451 ', '12 气相标准生成自由能( kJ·mol-1)2893 ', '13 气相标准热熔(J·mol-1·K-1)1937 ', '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']
Melting_Point:	30-35 °C(lit.)
Flash_Point:	>230 °F
Refractive_Index:	1.642-1.644
Density:	1.085 g/cm3
Molecular_Structure:	['1 . Molar refractive index 5840 ', '2 . Molar volume 1660 ', '3 . Parachor （902K）4268 ', '4 . Surface tension 436 ', '5 . Dielectric constant 295 ', '6 偶极距（10-24cm3） ', '7 . Polarizability 2315']
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :0 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :174 ', '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']
FW:	180.24500
LogP:	3.45220