1,1'-Binaphthalene,2,2'-dimethyl-, (1S)- supplier

Name
2,2'-DIMETHYLBIPHENYL
EINECS
CAS No. 32587-64-7
Article Data2
CAS DataBase
Density 1.105 g/cm³
Solubility
Melting Point 18 °C
Formula C₂₂H₁₈
Boiling Point 401.8 °C at 760 mmHg
Molecular Weight 282.385
Flash Point 192.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1,1'-Binaphthalene,2,2'-dimethyl-, (S)-;1,1'-Binaphthyl, 2,2'-dimethyl-, (+)- (8CI);(+)-2,2'-Dimethylbinaphthyl;(S)-(+)-2,2'-Dimethyl-1,1'-binaphthalene;(S)-2,2'-Dimethyl-1,1'-binaphthalene;(S)-2,2'-Dimethyl-1,1'-binaphthyl;
PSA 0.00000
LogP 3.97040

1,1'-Binaphthalene,2,2'-dimethyl-, (1S)- Specification

This chemical is called 1,1'-Binaphthalene,2,2'-dimethyl-, (1S)-, and its systematic name is 2,2'-dimethyl-1,1'-binaphthalene. With the molecular formula of C₂₂H₁₈, its molecular weight is 182.26. The CAS registry number of this chemical is 32587-64-7. In addition, keep the chemical in a cool and dry place. Ensure the workshop ventilated.

Other characteristics of the 1,1'-Binaphthalene,2,2'-dimethyl-, (1S)- can be summarised as followings: (1).ACD/LogP: 7.36; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 7.36; (4)ACD/LogD (pH 7.4): 7.36; (5)ACD/BCF (pH 5.5): 229878.5; (6)ACD/BCF (pH 7.4): 229878.5; (7)ACD/KOC (pH 5.5): 239516.75; (8)ACD/KOC (pH 7.4): 239516.75; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 0 Å²; (13)Index of Refraction: 1.676; (14)Molar Refractivity: 96.17 cm³; (15)Molar Volume: 255.5 cm³; (16)Polarizability: 38.12×10^-24cm³; (17)Surface Tension: 45.5 dyne/cm; (18)Density: 1.105 g/cm³; (19)Flash Point: 192.3 °C; (20)Enthalpy of Vaporization: 62.74 kJ/mol; (21)Boiling Point: 401.8 °C at 760 mmHg; (22)Vapour Pressure: 2.66E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: c4c1ccccc1c(c3c2ccccc2ccc3C)c(c4)C
2.InChI: InChI=1/C22H18/c1-15-11-13-17-7-3-5-9-19(17)21(15)22-16(2)12-14-18-8-4-6-10-20(18)22/h3-14H,1-2H3
3.InChIKey: KDHFKMDVFWYSPT-UHFFFAOYAT
4.Std. InChI: InChI=1S/C22H18/c1-15-11-13-17-7-3-5-9-19(17)21(15)22-16(2)12-14-18-8-4-6-10-20(18)22/h3-14H,1-2H3
5.Std. InChIKey: KDHFKMDVFWYSPT-UHFFFAOYSA-N

Product Name

2,2'-DIMETHYLBIPHENYL

1,1'-Binaphthalene,2,2'-dimethyl-, (1S)- Specification

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