Cas no 25155-15-1 (Benzene,methyl(1-methylethyl)-)

Benzene,methyl(1-methylethyl)- structure
25155-15-1 structure
Product Name:Benzene,methyl(1-methylethyl)-
CAS No:25155-15-1
MF:C10H14
MW:134.218163013458
CID:273890
PubChem ID:10703
Update Time:2025-04-19

Benzene,methyl(1-methylethyl)- Chemical and Physical Properties

Names and Identifiers

    • Benzene,methyl(1-methylethyl)-
    • 1-methyl-4-(propan-2-yl)benzene
    • Cymol
    • Isopropyltoluene
    • Methyl(1-methylethyl)benzene
    • Methylisopropylbenzene
    • 1-(1-methylethyl)-2-methylbenzene
    • O-CYMENE
    • o-Isopropyltoluene
    • UNII-2T13HF3266
    • 25155-15-1
    • 1-Isopropyl-2-methylbenzene
    • HSDB 3427
    • 2-Isopropyltoluene 100 microg/mL in Acetonitrile
    • DTXSID1052165
    • o-Cymol
    • NSC 73976
    • 1-Methyl-2-(1-methylethyl)benzene, 9CI
    • Benzene, 1-methyl-2-(1-methylethyl)-
    • CYMENE, ORTHO
    • 1-methyl-2-(propan-2-yl)benzene
    • 2-Methylisopropylbenzene
    • UN 2046
    • 1-methyl,2-n-isopropylbenzene
    • 1-Methyl-2-isopropylbenzol
    • NSC-73976
    • 527-84-4
    • 4-05-00-01057 (Beilstein Handbook Reference)
    • 1-Methyl-2-(1-methylethyl)-benzene
    • Q27161449
    • EINECS 208-426-0
    • FT-0704089
    • 1-methyl-2-propan-2-ylbenzene
    • AKOS015840505
    • 1-Methyl-2-(1-methylethyl)benzene
    • CS-0368263
    • Benzene, methyl(1-methylethyl)-
    • isopropyl toluene
    • O-CYMENE [MI]
    • O-Mentha-1,3,5-triene
    • ortho-cymene
    • o-Cymene [UN2046] [Flammable liquid]
    • BS-52939
    • NSC73976
    • NS00010825
    • 2T13HF3266
    • cymene (ortho-)
    • 1-Methyl-2-isopropylbenzene
    • 2-Isopropyltoluene
    • o-Cymene, 98%
    • BRN 1850838
    • MFCD00008888
    • T71005
    • CHEBI:89263
    • Inchi: 1S/C10H14/c1-8(2)10-7-5-4-6-9(10)3/h4-8H,1-3H3
    • InChI Key: WWRCMNKATXZARA-UHFFFAOYSA-N
    • SMILES: C(C)(C)C1C=CC=CC=1C

Computed Properties

  • Exact Mass: 134.10962
  • Monoisotopic Mass: 134.10955
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 1
  • Complexity: 94.2
  • 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
  • Topological Polar Surface Area: 0
  • XLogP3: 3.4

Experimental Properties

  • Density: 4.62 (Air = 1)
  • Melting Point: -67.9°C
  • Boiling Point: 173.9°Cat760mmHg
  • Flash Point: 47.2°C
  • Refractive Index: 1.492
  • PSA: 0
  • LogP: log Kow = 4.26
Recommended suppliers
TAIXING JOXIN BIO-TEC CO.,LTD.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
TAIXING JOXIN BIO-TEC CO.,LTD.
Shaanxi pure crystal photoelectric technology co. LTD
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Reagent
Shaanxi pure crystal photoelectric technology co. LTD
Xiamen PinR Bio-tech Co., Ltd.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Xiamen PinR Bio-tech Co., Ltd.
Shenzhen Jianxing Pharmaceutical Technology Co., Ltd.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Reagent
Shenzhen Jianxing Pharmaceutical Technology Co., Ltd.
Shanghai Jinhuan Chemical CO., LTD.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Shanghai Jinhuan Chemical CO., LTD.