P-(1-Adamantyl)toluene supplier

Name
P-(1-Adamantyl)toluene
EINECS
CAS No. 1459-55-8
Article Data25
CAS DataBase
Density 1.054 g/cm³
Solubility
Melting Point 99 °C
Formula C₁₇H₂₂
Boiling Point 329.5°Cat760mmHg
Molecular Weight 226.362
Flash Point 148.5°C
Transport Information
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Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Adamantane,1-p-tolyl- (7CI,8CI);1-(4-Methylphenyl)adamantane;1-(4-Tolyl)adamantane;1-(4'-Methylphenyl)adamantane;1-(p-Tolyl)adamantane;4-(1-Adamantyl)toluene;NSC 176093;Tricyclo[3.3.1.13,7]decane,1-(4-methylphenyl)-;
PSA 0.00000
LogP 4.46280

P-(1-Adamantyl)toluene Chemical Properties

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

Product Name

P-(1-Adamantyl)toluene

P-(1-Adamantyl)toluene Chemical Properties

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