Cas no 26444-18-8 (alpha,2-dimethylstyrene)
alpha,2-dimethylstyrene structure
Product Name:alpha,2-dimethylstyrene
CAS No:26444-18-8
MF:C10H12
MW:132.202282905579
MDL:MFCD00049092
CID:88666
PubChem ID:81886
Update Time:2025-09-19
alpha,2-dimethylstyrene Chemical and Physical Properties
Names and Identifiers
-
- alpha,2-dimethylstyrene
- 1-methyl-2-(prop-1-en-2-yl)benzene
- NSC54362
- 1-Methyl-2-(1-methylethenyl)-benzene
- NS00037584
- UNII-C7WB5C8JTR
- Styrene,.alpha.-dimethyl-
- Benzene, 1-methyl-2-(1-methylethenyl)-
- 1-isopropenyl-2-methyl-benzene
- Benzene, methyl(1-methylethenyl)-
- NSC-54362
- 3-METHOXY-2-PYRIDINECARBOXYLICACID
- EINECS 230-996-4
- 1-Methyl-2-isopropenylbenzene
- o-Methyl-.alpha.-methylstyrene
- o,alpha-Dimethylstyrene
- 2-(1-METHYLETHENYL)TOLUENE
- 1-Isopropenyl-2-methylbenzene
- 7399-49-7
- o-Isopropenyltoluene
- AS-61585
- o,.alpha.-Dimethylstyrene
- isopropenyltoluene
- MFCD00049092
- FT-0638605
- alpha ,2-Dimethylstyrene
- 1-methyl-2-prop-1-en-2-ylbenzene
- DTXSID20224781
- I0298
- 26444-18-8
- D91121
- FT-0693805
- 1-Methyl-2-iso-propenylbenzene
- C7WB5C8JTR
- 2-Isopropenyltoluene
- o-Cymenene
- CS-0182189
- Isopropenyl toluene
- 1-METHYL-2-(1-METHYLETHENYL)BENZENE
- NSC 54362
- AKOS009156755
- Styrene, o,.alpha.-dimethyl-
- 1-METHYL-2-ETHENYL BENZENE
- DB-046954
-
- MDL: MFCD00049092
- Inchi: 1S/C10H12/c1-8(2)10-7-5-4-6-9(10)3/h4-7H,1H2,2-3H3
- InChI Key: OGMSGZZPTQNTIK-UHFFFAOYSA-N
- SMILES: C1(C=CC=CC=1C)C(=C)C
Computed Properties
- Exact Mass: 132.09400
- Monoisotopic Mass: 132.094
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 0
- Heavy Atom Count: 10
- Rotatable Bond Count: 1
- Complexity: 124
- 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
- Surface Charge: 0
- Tautomer Count: nothing
- XLogP3: 3.7
- Topological Polar Surface Area: 0A^2
Experimental Properties
- Color/Form: Not determined
- Density: 0.894?g/mL?at 25?°C(lit.)
- Melting Point: -59.27°C (estimate)
- Boiling Point: 54?°C11?mm Hg(lit.)
- Flash Point: 110?°F
- Refractive Index: n20/D 1.515(lit.)
- PSA: 0.00000
- LogP: 3.02810
- Solubility: Not determined
alpha,2-dimethylstyrene Security Information
- Hazardous Material transportation number:UN 3295 3/PG 3
- WGK Germany:3
- Hazard Category Code: 36/37/38
- Safety Instruction: 26-36/37/39
-
Hazardous Material Identification:
- HazardClass:3
- PackingGroup:III
- Packing Group:III
- Packing Group:III
alpha,2-dimethylstyrene Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| A FA AI SHA , SAI MO FEI SHI ER KE JI QI XIA GONG SI | H26073-1g |
alpha,2-Dimethylstyrene, 99% |
26444-18-8 | 99% | 1g |
¥944.00 | 2023-05-08 | |
| A FA AI SHA , SAI MO FEI SHI ER KE JI QI XIA GONG SI | H26073-5g |
alpha,2-Dimethylstyrene, 99% |
26444-18-8 | 99% | 5g |
¥2887.00 | 2023-05-08 | |
| abcr | AB206080-1 g |
alpha,2-Dimethylstyrene, 99%; . |
26444-18-8 | 99% | 1 g |
€84.80 | 2023-07-20 | |
| abcr | AB206080-5 g |
alpha,2-Dimethylstyrene, 99%; . |
26444-18-8 | 99% | 5 g |
€203.00 | 2023-07-20 | |
| abcr | AB206080-1g |
alpha,2-Dimethylstyrene, 99%; . |
26444-18-8 | 99% | 1g |
€84.50 | 2025-02-16 | |
| abcr | AB206080-5g |
alpha,2-Dimethylstyrene, 99%; . |
26444-18-8 | 99% | 5g |
€201.00 | 2025-02-16 | |
| eNovation Chemicals LLC | D768835-1g |
Benzene, methyl(1-methylethenyl)- |
26444-18-8 | 99% | 1g |
$250 | 2023-09-04 | |
| Ambeed | A136687-5g |
2-Isopropenyltoluene |
26444-18-8 | 95% | 5g |
$399.0 | 2024-07-28 |
alpha,2-dimethylstyrene Related Literature
-
Zuzana Vajglová,Narendra Kumar,Markus Peurla,Kari Er?nen,P?ivi M?ki-Arvela,Dmitry Yu Murzin Catal. Sci. Technol. 2020 10 8108
26444-18-8 (alpha,2-dimethylstyrene) Related Products
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- 27342-70-7(Benzene, bis(1-methylethenyl)-)
- 87729-00-8(Benzene, 1-ethenyl-2-(1-phenylethenyl)-)
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- 125025-98-1(Benzene,1,3-bis[1-(methylphenyl)ethenyl]-)
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- 17171-97-0(Benzene, 1,4-dimethyl-2-(1-methylethenyl)-)
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