Basic Information |
|
| Product Name： | 2-METHYLBENZHYDROL |
| CAS： | 5472-13-9 |
| English Synonyms： | 2-(2-METHYLPHENYL)-BENZENEMETHANOL ; 2-METHYLDIPHENYLMETHANOL ; PHENYL O-TOLYL CARBINOL ; PHENYL-O-TOLYL-METHANOL ; 2-METHYLBENZHYDROL ; (2-METHYLPHENYL)(PHENYL)METHANOL |
| MDL Number.： | MFCD00004490 |
| H bond acceptor： | 1 |
| H bond donor： | 1 |
| Smile： | Cc1ccccc1C(c2ccccc2)O |
| InChi： | InChI=1S/C14H14O/c1-11-7-5-6-10-13(11)14(15)12-8-3-2-4-9-12/h2-10,14-15H,1H3 |
| InChiKey： | InChIKey=MXHXXJOHFRHBFB-UHFFFAOYSA-N |
Property |
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| Melting Point： | 93-95 DEG C(LIT) |
| Boiling Point： | 323 DEG C(LIT) |
| Comments： | OTHER NOTES: TANDEM MASS SPECTROMETRY DATA INDEPENDENTLY GENERATED BY SCRIPPS CENTER FOR METABOLOMICS IS AVAILABLE TO VIEW OR DOWNLOAD IN PDF. 189960.PDF TESTED METABOLITES ARE FEATURED ON SCRIPPS CENTER FOR METABOLOMICS METLIN METABOLITE DATABASE. TO LEARN MORE, VISIT SIGMA.COM/METLIN UNSPSC: 12352100 WGK: 3 |
Safety information |
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| WGK Germany： | 3 |
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