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1-Methyl-2-(3-methylbenzyl)benzene

HCID 607291
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Basic information

CAS
21895-13-6
Standard SMILES
Cc1cccc(Cc2ccccc2C)c1
InChIKey
WUCBDTNUSSWFNZ-UHFFFAOYSA-N
Molecular formula
C15H16
Average molar mass
196.29 g/mol
Monoisotopic mass
196.12520051

Names & identifiers

Preferred name
1-Methyl-2-(3-methylbenzyl)benzene
IUPAC
1-methyl-2-[(3-methylphenyl)methyl]benzene
English name
Benzene,1-methyl-2-[(3-methyl)
Molecular formula
C15H16
Molecular weight
196.29

Names & synonyms

1-Methyl-2-(3-methylbenzyl)benzene21895-13-61-methyl-2-[(3-methylphenyl)methyl]benzene2-(3-METHYLBENZYL)TOLUENEMethane, m-tolyl-o-tolyl-MFCD28047712o-Tolyl(m-tolyl)methane2,3'-Dimethyldiphenylmethane1-METHYL-3-[(2-METHYLPHENYL)METHYL]BENZENESCHEMBL2094957SCHEMBL2094961DTXSID70345819
Show more names
Benzene,1-methyl-2-[(3-methyl)
WUCBDTNUSSWFNZ-UHFFFAOYSA-N1-Methyl-2-(3-methylbenzyl)benzene #1-methyl-2-[(3-methylphenyl)methyl]-benzeneBenzene, 1-methyl-2-[(3-methylphenyl)methyl]-

Database identifiers

CAS
21895-13-6
PubChem CID
607291
DTXSID
DTXSID70345819
Nikkaji
J530.827E

Properties

Computed structural properties

XLogP
4.6
Topological polar surface area
0 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
0
Rotatable bonds
2
Heavy atoms
15
Formal charge
0
Complexity
184

Physicochemical properties

Melting point
0.95 °C · 0.95°C (estimate)
Boiling point
288.19 °C · 288.19°C (estimate)
Density
0.9811 · 0.9811 (estimate)
refractive index
1.5472 · 1.5472 (estimate)

Chemistry & industry

Suppliers2 total

Aceschem Inc.+1-817863-6948 +1-(817)863-6948 · [email protected]
珠海奥博凯生物医药技术有限公司400-0628126 · [email protected]

Related reactions

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Compound notes

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On this pageBasic informationNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes