4-(3,4-Dihydronaphthalen-1-yl)-1,2-dihydronaphthalene supplier

Name
4,4'-Bi[1,2-dihydronaphthalene]
EINECS
CAS No. 5405-96-9
Article Data1
CAS DataBase
Density 1.129 g/cm³
Solubility
Melting Point
Formula C₂₀H₁₈
Boiling Point 401.7 °C at 760 mmHg
Molecular Weight 258.363
Flash Point 216.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1,1'-Binaphthyl,3,3',4,4'-tetrahydro- (6CI,7CI,8CI);3,3',4,4'-Tetrahydro-1,1'-binaphthalene;3,4,3',4'-Tetrahydro-1,1'-binaphthyl;NSC 5265;
PSA 0.00000
LogP 5.04600

4-(3,4-Dihydronaphthalen-1-yl)-1,2-dihydronaphthalene Specification

The 1,1'-Binaphthalene,3,3',4,4'-tetrahydro- is an organic compound with the formula C₂₀H₁₈. The IUPAC name of this chemical is 4-(3,4-Dihydronaphthalen-1-yl)-1,2-dihydronaphthalene. With the CAS registry number 5405-96-9, it is also named as 1,1',2,2'-Tetrahydro-4,4'-binaphthalene. Besides, its molecular weight is 258.36.

The physical properties of 1,1'-Binaphthalene,3,3',4,4'-tetrahydro- are: (1)ACD/LogP: 6.96; (2)# of Rule of 5 Violations: 1; (3)#Freely Rotating Bonds: 1; (4)Index of Refraction: 1.648; (5)Molar Refractivity: 83.32 cm³; (6)Molar Volume: 228.7 cm³; (7)Polarizability: 33.03×10^-24 cm³; (8)Surface Tension: 48.3 dyne/cm; (9)Density: 1.129 g/cm³; (10)Flash Point: 216.8 °C; (11)Enthalpy of Vaporization: 62.74 kJ/mol; (12)Boiling Point: 401.7 °C at 760 mmHg; (13)Vapour Pressure: 2.68E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: c4ccc1c(\C(=C/CC1)\C=3c2ccccc2CCC=3)c4
(2)Std. InChI: InChI=1S/C20H18/c1-3-11-17-15(7-1)9-5-13-19(17)20-14-6-10-16-8-2-4-12-18(16)20/h1-4,7-8,11-14H,5-6,9-10H2 (3)Std. InChIKey: QZIBLSYKUOHZFG-UHFFFAOYSA-N

Product Name

4,4'-Bi[1,2-dihydronaphthalene]

4-(3,4-Dihydronaphthalen-1-yl)-1,2-dihydronaphthalene Specification

Related Products

Hot Products