Benzoic acid, 3-acetyl-4-(phenylmethoxy)-, methyl ester
Benzoic acid, 3-acetyl-4-(phenylmethoxy)-, methyl ester Basic information
- Product Name:
- Benzoic acid, 3-acetyl-4-(phenylmethoxy)-, methyl ester
- Synonyms:
-
- 3-Acetyl-4-benzyloxy-benzoic acid methyl ester
- Salmeterol Impurity 15
- AZD-9291 Impurity 16
- Methyl 3-acetyl-4-(benzyloxy)benzoate
- CAS:
- 65843-60-9
- MF:
- C17H16O4
- MW:
- 284.31
- Mol File:
- 65843-60-9.mol
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Benzoic acid, 3-acetyl-4-(phenylmethoxy)-, methyl ester Chemical Properties
- Boiling point:
- 443.5±35.0 °C(Predicted)
- Density
- 1.167±0.06 g/cm3(Predicted)
Benzoic acid, 3-acetyl-4-(phenylmethoxy)-, methyl esterSupplier
Shenzhen ruikai de biotechnology co., ltd.
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- 0755-61348847 17820674378
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Nanjing wangzhixing Pharmaceutical Technology Co., Ltd
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- 18569809817
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Beijing Haite lesk Technology Co., Ltd
- Tel
- 15210893940; 15116916250
- chemistryliu@163.com
Cato Research Chemicals Inc.
- Tel
- +86-020-81960175-877 4000-868-328
- tianwen.zhan@cato-chem.com
Zhuhai Aobokai Biomedical Technology Co., Ltd.
- Tel
- 400-0628126
- sales-team@aobchem.com.cn
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Benzoic acid, 3-acetyl-4-(phenylmethoxy)-, methyl ester(65843-60-9)Related Product Information
- Salmeterol EP Impurity A
- 4-Hydroxy-α1-[[[6-(3-phenylpropoxy)hexyl]aMino]Methyl]-1,3-benzenediMethanol
- SALMETEROL-D3 (3-HYDROXYMETHYL-D2, ALPHA-D1)
- Salmeterol Related Compound B (10 mg) (4-{1-Hydroxy-2-[6-(4-phenylbutan-2-yloxy)hexylamino]ethyl}-2-(hydroxymethyl)phenol)
- SalMeterol EP IMpurity G
- SalMeterol Xinafoate Adduct IMpurity
- 2-Bromo-benzenebutanol
- SalMeterol EP IMpurity D
- Salmeterol xinafoate
- Methyl (R)-5-(2-bromo-1-hydroxyethyl)-2-(phenylmethoxy)benzoate
- Salmeterol Impurity 10
- 4-Hydroxy-α1-[[[6-(2-phenylethoxy)hexyl]aMino]Methyl]-1,3-benzenediMethanol
- Benzenebutanol, 4-bromo-
- 3-Bromo-benzenebutanol
- Salbutamol Acetonide
- Salbutamol Impurity 25
- SalMeterol EP IMpurity F
- SalMeterol iMpurity