1-(4-METHYLPHENYL)ADAMANTANE CAS NO.1459-55-8
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- Product Details
Keywords
- 1459-55-8
- P-(1-Adamantyl)toluene
- adamantane
Quick Details
- ProName: 1-(4-METHYLPHENYL)ADAMANTANE
- CasNo: 1459-55-8
- Molecular Formula: C17H22
- Appearance: offwhite solid
- Application: 1459-55-8
- DeliveryTime: 30 days
- PackAge: 25kg
- Port: shanghai
- ProductionCapacity: 2 Metric Ton/Month
- Purity: 98%
- Storage: AMB
- Transportation: 1459-55-8
- LimitNum: 1 Kilogram
- Grade: Industrial Grade,Pharma Grade
Superiority
IUPAC Name: 1-(4-Methylphenyl)adamantane
Molecular Structure:
Molecular Formula: C17H22
Molecular Weight: 226.36
CAS NO: 1459-55-8
H bond acceptors: 0
H bond donors: 0
Freely Rotating Bonds: 1
Polar Surface Area: 0 Å2
Index of Refraction: 1.579
Molar Refractivity: 71.39 cm3
Molar Volume: 214.6 cm3
Surface Tension: 43.7 dyne/cm
Density: 1.054 g/cm3
Flash Point: 148.5 °C
Enthalpy of Vaporization: 54.93 kJ/mol
Boiling Point: 329.5 °C at 760 mmHg
Vapour Pressure: 0.000339 mmHg at 25°C
Melting Point: 99 °C
Product Categories of P-(1-Adamantyl)toluene (CAS NO.1459-55-8): Adamantane derivatives;Adamantanes
SMILES: c1cc(ccc1C24CC3CC(CC(C2)C3)C4)C
InChI: InChI=1/C17H22/c1-12-2-4-16(5-3-12)17-9-13-6-14(10-17)8-15(7-13)11-17/h2-5,13-15H,6-11H2,1H3
InChIKey: RFQXTZGKFOTWFL-UHFFFAOYAQ
Std. InChI: InChI=1S/C17H22/c1-12-2-4-16(5-3-12)17-9-13-6-14(10-17)8-15(7-13)11-17/h2-5,13-15H,6-11H2,1H3 Std. InChIKey: RFQXTZGKFOTWFL-UHFFFAOYSA-N
Details
IUPAC Name: 1-(4-Methylphenyl)adamantane
Molecular Structure:
Molecular Formula: C17H22
Molecular Weight: 226.36
CAS NO: 1459-55-8
H bond acceptors: 0
H bond donors: 0
Freely Rotating Bonds: 1
Polar Surface Area: 0 Å2
Index of Refraction: 1.579
Molar Refractivity: 71.39 cm3
Molar Volume: 214.6 cm3
Surface Tension: 43.7 dyne/cm
Density: 1.054 g/cm3
Flash Point: 148.5 °C
Enthalpy of Vaporization: 54.93 kJ/mol
Boiling Point: 329.5 °C at 760 mmHg
Vapour Pressure: 0.000339 mmHg at 25°C
Melting Point: 99 °C
Product Categories of P-(1-Adamantyl)toluene (CAS NO.1459-55-8): Adamantane derivatives;Adamantanes
SMILES: c1cc(ccc1C24CC3CC(CC(C2)C3)C4)C
InChI: InChI=1/C17H22/c1-12-2-4-16(5-3-12)17-9-13-6-14(10-17)8-15(7-13)11-17/h2-5,13-15H,6-11H2,1H3
InChIKey: RFQXTZGKFOTWFL-UHFFFAOYAQ
Std. InChI: InChI=1S/C17H22/c1-12-2-4-16(5-3-12)17-9-13-6-14(10-17)8-15(7-13)11-17/h2-5,13-15H,6-11H2,1H3 Std. InChIKey: RFQXTZGKFOTWFL-UHFFFAOYSA-N