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Basic information
- CAS
93982-04-8- Standard SMILES
Cc1cc(C(C)(C)C)c(O)c(C)c1CBr- InChIKey
FWQNVJNDLOHEOS-UHFFFAOYSA-N- Molecular formula
- C13H19BrO
- Average molar mass
- 271.198 g/mol
- Monoisotopic mass
- 270.06192733
Names & identifiers
- Preferred name
- 3-(Bromomethyl)-6-(tert-butyl)-2,4-xylenol
- IUPAC
- 3-(Bromomethyl)-6-tert-butyl-2,4-dimethylphenol
- English name
- 3-(bromomethyl)-6-(tert-butyl)-2,4-xylenol
- Molecular formula
- C13H19BrO
- Molecular weight
- 271.19
Names & synonyms
Oxymetazoline Impurity 8Levetiracetam Impurity 603-(bromomethyl)-6-(tert-butyl)-2,4-xylenol3-(Bromomethyl)-6-(1,1-dimethylethyl)-2,4-dimethylphenolPhenol, 3-(broMoMethyl)-6-(1,1-diMethylethyl)-2,4-diMethyl-
Database identifiers
- CAS
93982-04-8- PubChem CID
- 21391627
- DTXSID
DTXSID80240109- UNII
- B68WA78W6C
- EC Number
- 301-193-7
- Nikkaji
- J348.907H
Properties
Physicochemical properties
- Melting point
- 76 · 76-77 °C
- Boiling point
- 323.5 · 323.5±37.0 °C(Predicted)
- Density
- 1.252 · 1.252±0.06 g/cm3(Predicted)
- storage temp.
- Refrigerator
- solubility
- Chloroform, DCM, Ethyl Acetate
- pka
- 11.59 · 11.59±0.28(Predicted)
- form
- Syrup
- color
- Pale Brown
- FDA UNII
- 68 WA78W6C · B68WA78W6C
Chemistry & industry
Applications
Uses3-(Bromomethyl)-6-(1,1-dimethylethyl)-2,4-dimethylphenol is an intermediate in the preparation of selective alpha-1 agonist and partial alpha-2 agonist topical decongestant.
Suppliers7 total
Hangzhou Sage Chemical Co., Ltd.+86057186818502 13588463833 · [email protected]
深圳振强药物研发有限公司0755-66853366 13670046396 · [email protected]
凯试（上海）科技有限公司021-50135380 · [email protected]
河南天孚化工有限公司+86-0371-55170693 +86-19937530512 · [email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
南京毕科生物科技有限公司025-58906079 17352406906 · [email protected]
Nanjing Bicbiotechnology Co., Ltd+86-2552131256 +86-18251840740 · [email protected]
Related reactions
1 records
Compound notes
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