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Benzene, 1-methyl-4-(2-phenylethyl)-

HCID 139727
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Basic informationNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes
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Basic information

CAS
14310-20-4
Standard SMILES
Cc1ccc(CCc2ccccc2)cc1
InChIKey
CVFXRTRMJYAVJB-UHFFFAOYSA-N
Molecular formula
C15H16
Average molar mass
196.29 g/mol
Monoisotopic mass
196.12520051

Names & identifiers

Preferred name
Benzene, 1-methyl-4-(2-phenylethyl)-
IUPAC
1-methyl-4-(2-phenylethyl)benzene
English name
Benzene, 1-methyl-4-(2-phenylethyl)-
Molecular formula
C15H16
Molecular weight
196.29

Names & synonyms

Benzene, 1-methyl-4-(2-phenylethyl)-14310-20-4DTXSID30162307RefChem:323825DTXCID30847981-METHYL-4-(2-PHENYLETHYL)BENZENEBenzene,1-methyl-4-(2-phenylethyl)-1-phenyl-2-(4-tolyl)ethanSCHEMBL1718735SCHEMBL1987774SCHEMBL3022199SCHEMBL3241749
Show more names
4-Phenethyltoluene1-Phenyl-2-(p-tolyl)ethane1-Phenethyl-4-methylbenzene1-Phenyl-2-(4-methylphenyl)ethane
SCHEMBL3678427SCHEMBL9320456CVFXRTRMJYAVJB-UHFFFAOYSA-N

Database identifiers

CAS
14310-20-4
PubChem CID
139727
DTXSID
DTXSID30162307
Nikkaji
J60.980C

Properties

Computed structural properties

XLogP
5.2
Topological polar surface area
0 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
0
Rotatable bonds
3
Heavy atoms
15
Formal charge
0
Complexity
159

Physicochemical properties

Melting point
0.95 °C · 0.95°C (estimate)
Boiling point
285.85 °C · 285.85°C
Density
0.9811 · 0.9811 (estimate)
refractive index
1.5492 · 1.5492 (estimate)

Chemistry & industry

Suppliers1 total

HONEST JOY HOLDINGS LIMITED[email protected]

Related reactions

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Compound notes

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