Cas no 27776-01-8 (Benzene,methyl(phenylmethyl)-)

Benzene,methyl(phenylmethyl)- structure
Benzene,methyl(phenylmethyl)- structure
Product Name:Benzene,methyl(phenylmethyl)-
CAS No:27776-01-8
MF:C14H14
MW:182.260963916779
CID:272814
PubChem ID:69738
Update Time:2025-04-19

Benzene,methyl(phenylmethyl)- Chemical and Physical Properties

Names and Identifiers

    • Benzene,methyl(phenylmethyl)-
    • 4-Benzyltoluene
    • 1-benzyl-2-methylbenzene
    • Benzyltoluene
    • Methyldiphenylmethane
    • Monobenzyl toluene
    • 2-Methyldiphenylmethane
    • 1-methyl-2-(phenylmethyl)benzene
    • CCG-40358
    • NSC75366
    • F76023
    • Benzene, 1-methyl-2-(phenylmethyl)-
    • NSC-75366
    • NSC 75366
    • 1-benzyl-2-methyl-benzene
    • Phenyl-2-tolylmethane
    • 0RR5LJC1NR
    • .alpha.-Phenyl-o-xylene
    • AKOS006346707
    • EINECS 248-654-8
    • Benzene,1-methyl-2-(phenylmethyl)-
    • Q27283518
    • alpha-Phenyl-o-xylene
    • A837154
    • UNII-0RR5LJC1NR
    • 27776-01-8
    • 1-Methyl-2-benzylbenzene
    • FT-0676302
    • 2'-Methyldiphenylmethane
    • 1-Benzyl-2-methylbenzene #
    • Phenyl-o-tolylmethane
    • o-Benzyltoluene
    • EINECS 211-927-7
    • o-Tolylphenylmethane
    • o-benzyl-toluene
    • 713-36-0
    • EC 248-654-8
    • 2-Benzyltoluene
    • DTXSID40892047
    • Benzene, methyl(phenylmethyl)-
    • M5THG68A7C
    • Methane, phenyl-o-tolyl-
    • MFCD00270116
    • NS00006088
    • UNII-M5THG68A7C
    • AS-3168
    • Inchi: 1S/C14H14/c1-12-7-5-6-10-14(12)11-13-8-3-2-4-9-13/h2-10H,11H2,1H3
    • InChI Key: PQTAUFTUHHRKSS-UHFFFAOYSA-N
    • SMILES: C(C1C=CC=CC=1)C1C=CC=CC=1C

Computed Properties

  • Exact Mass: 182.10962
  • Monoisotopic Mass: 182.10955
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 2
  • Complexity: 155
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 4.7
  • Topological Polar Surface Area: 0

Experimental Properties

  • Color/Form: Colorless to yellowish liquid
  • Density: 0.984
  • Melting Point: -55 C
  • Boiling Point: 279.6°C at 760 mmHg
  • Flash Point: 122.3°C
  • Refractive Index: 1.566
  • Stability/Shelf Life: Stable. Combustible. Incompatible with strong oxidizing agents.
  • PSA: 0
Recommended suppliers
煙臺朗裕新材料科技有限公司
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Reagent
Jinta Yudi Pharmaceutical Technology Co., Ltd.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Jinta Yudi Pharmaceutical Technology Co., Ltd.
Suzhou Genelee Bio-Technology Co., Ltd.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Suzhou Genelee Bio-Technology Co., Ltd.
Shanghai Bent Chemical Co., Ltd
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Wuhan ChemNorm Biotech Co.,Ltd.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Reagent
Wuhan ChemNorm Biotech Co.,Ltd.