3-Methylanisole | CAS:100-84-5
3-Methylanisole
- Name：3-Methylanisole
- CAS：100-84-5
- Synonyms：1-Methoxy-3-methylbenzene; m-Methylanisole
- Molecular Formula：C8H10O
- Molecular Weight：122.17
- EINESC：202-893-4
Description
Properties
| Boiling point | 175-176 ºC |
|---|---|
| Flash point | 54 ºC |
| Density | 0.969 |
| Refractive index | 1.512-1.514 |
Safety
| Symbol(GHS) | Xn |
|---|---|
| Hazard Codes | R10;R22 |
| SDS/MSDS | S16;S23;S24/25 |
SDS
| Source | SDS/MSDS Samples |
|---|---|
| 没有数据 | 没有数据 |
Synthetic Route
| Name | CAS |
|---|
More
Articles
Peer-Reviewed Papers
Prediction of Setschenow constants of N-heteroaromatics in NaCl solutions based on the partial charge on the heterocyclic nitrogen atom.Bin Yang et al.Environmental science and pollution research international, 23(4), 3399-3405 (2015-10-23)
[Studies on chemical constituents from roots of Peucedanum praeruptorum II].Cun Zhang et al.Zhongguo Zhong yao za zhi = Zhongguo zhongyao zazhi = China journal of Chinese materia medica, 31(16), 1333-1335 (2006-10-26)
Predictive three-dimensional quantitative structure-activity relationship of cytochrome P450 1A2 inhibitors.Laura E Korhonen et al.Journal of medicinal chemistry, 48(11), 3808-3815 (2005-05-27)
Bioactivation of Quinolines in a Recombinant Estrogen Receptor Transactivation Assay Is Catalyzed by N-Methyltransferases.Markus Brinkmann et al.Chemical research in toxicology, 32(4), 698-707 (2019-03-22)
New potent and selective cytochrome P450 2B6 (CYP2B6) inhibitors based on three-dimensional quantitative structure-activity relationship (3D-QSAR) analysis.L E Korhonen et al.British journal of pharmacology, 150(7), 932-942 (2007-02-28)
Remarks
Products protected by valid patents are not offered for sale in countries where the sale of such products constitutes a patent infringement and its liability is at buyer's risk.
Products currently covered by valid US Patents are offered for R&D use in accordance with 35 USC 271 +A13(1).
| Name | CAS |
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