Cas no 15220-27-6 (Methyl, (2,4,5-trimethylphenyl)-)
15220-27-6 structure
Product Name:Methyl, (2,4,5-trimethylphenyl)-
CAS No:15220-27-6
MF:C10H13
MW:133.210222959518
CID:1329506
PubChem ID:101753983
Update Time:2025-04-20
Methyl, (2,4,5-trimethylphenyl)- Chemical and Physical Properties
Names and Identifiers
-
- Methyl, (2,4,5-trimethylphenyl)-
- NSC-6770
- NSC6770
- Duren
- 1,2,4,5-tetramethyl-benzene
- NCGC00259469-01
- CAS-95-93-2
- 1,2,4,5-Tetramethylbenzene; p-Xylene, 2,5-dimethyl- (7CI); 1,2,4,5-Tetramethylbenzene; Durene; Durol; NSC 6770
- 2,5-dimethyl-p-xylene
- MFCD00008528
- Z104473710
- CCRIS 8660
- WLN: 1R B1 D1 E1
- DB-038211
- DTXSID1029124
- T0714
- 181426CFYB
- 1,2,4,5-Tetramethylbenzene, 98%
- T0140
- CHEBI:38978
- UNII-181426CFYB
- (2,4,5-trimethylphenyl)methyl
- Q907919
- BIDD:ER0685
- LS-13806
- InChI=1/C10H14/c1-7-5-9(3)10(4)6-8(7)2/h5-6H,1-4H
- F0001-2285
- W-100151
- DURENE [MI]
- NCGC00257264-01
- 1,2,4,5-Tetramethylbenzene 10 microg/mL in Cyclohexane
- STL268879
- EN300-19396
- 1,2,4,5-TETRAMETHYLBENZENE
- Durol
- DTXCID309124
- NCIMech_000514
- 95-93-2
- NSC 6770
- 15220-27-6
- 1,2,4,5-tetramethyl benzene
- 1,2,4,5-TETRAMETHLYBENZENE
- NCGC00249135-01
- DTXSID901307890
- G77316
- 1,2,4,5-Tetramethylbenzene, Standard for quantitative NMR, TraceCERT(R)
- 1,2,4,5-TETRAMETHYLBENZENE (DURENE)
- NS00078869
- Benzene, 1,2,4,5-tetramethyl-
- CHEMBL1797134
- AKOS000119934
- p-Xylene, 2,5-dimethyl-
- AI3-25182
- EINECS 202-465-7
- Durene
- Tox21_201920
- Tox21_303511
-
- Inchi: 1S/C10H13/c1-7-5-9(3)10(4)6-8(7)2/h5-6H,1H2,2-4H3
- InChI Key: URJSCTLSDSIQTE-UHFFFAOYSA-N
- SMILES: C1(C)C=C(C)C([CH2])=CC=1C |^1:6|
Computed Properties
- Exact Mass: 133.101725415g/mol
- Monoisotopic Mass: 133.101725415g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 0
- Heavy Atom Count: 10
- Rotatable Bond Count: 0
- Complexity: 107
- 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
- Topological Polar Surface Area: 0?2
Methyl, (2,4,5-trimethylphenyl)- Related Literature
-
David B. Cordes,Alexandra M. Z. Slawin,Stefania Righetto,Denis Jacquemin,Eli Zysman-Colman,Véronique Guerchais Dalton Trans., 2018,47, 8292-8300
-
Xue-Ying Wang,Ying Pei,Min Xie,Zi-He Jin,Ya-Shi Xiao,Yang Wang,Li-Na Zhang,Yan Li,Wei-Hua Huang Lab Chip, 2015,15, 1178-1187
-
Yang Chen,Di Zhou,Zheyi Meng,Jin Zhai Chem. Commun., 2016,52, 10020-10023
-
Alvin Tanudjaja,Shinsuke Inagi,Fusao Kitamura,Toshikazu Takata,Ikuyoshi Tomita Dalton Trans., 2021,50, 3037-3043
-
Karl Crowley,Eimer O'Malley,Aoife Morrin,Malcolm R. Smyth,Anthony J. Killard Analyst, 2008,133, 391-399
15220-27-6 (Methyl, (2,4,5-trimethylphenyl)-) Related Products
- 87-85-4(Hexamethylbenzene)
- 25619-60-7(Benzene, tetramethyl-)
- 4342-40-9(Hexamethylbenzene-d18)
- 25551-13-7(trimethylbenzene)
- 56004-61-6(o-Xylene-d10)
- 488-23-3(1,2,3,4-Tetramethylbenzene)
- 700-12-9(1,2,3,4,5-pentamethylbenzene)
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
- 1444113-98-7(N-(3-cyanothiolan-3-yl)-2-[(2,2,2-trifluoroethyl)sulfanyl]pyridine-4-carboxamide)
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