ChemicalBook > Product Catalog > Analytical Chemistry > Standard > Pharmaceutical Impurity Reference Standards > 1-bromo-3-(4-ethoxybenzyl)benzene
1-bromo-3-(4-ethoxybenzyl)benzene
1-bromo-3-(4-ethoxybenzyl)benzene Basic information
- Product Name:
- 1-bromo-3-(4-ethoxybenzyl)benzene
- Synonyms:
-
- Dapagliflozin-17
- Dapagliflozin impurity 23/1-bromo-3-(4-ethoxybenzyl)benzene
- Dapagliflozin Impurity 99
- Benzene, 1-bromo-3-[(4-ethoxyphenyl)methyl]-
- Dapagliflozin-003
- 1-Bromo-3-[(4-ethoxyphenyl)methyl]benzene
- 1-bromo-3-(4-ethoxybenzyl)benzene? (Dapagliflozin Impurity)
- 1-bromo-3-(4-ethoxybenzyl)benzene
- CAS:
- 898538-17-5
- MF:
- C15H15BrO
- MW:
- 291.18
- Mol File:
- 898538-17-5.mol
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1-bromo-3-(4-ethoxybenzyl)benzene Chemical Properties
- Boiling point:
- 370.1±22.0 °C(Predicted)
- Density
- 1.291±0.06 g/cm3(Predicted)
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1-bromo-3-(4-ethoxybenzyl)benzene(898538-17-5)Related Product Information
- Dapagliflozin Impurity D
- Dapagliflozin Impurity 1
- (2R,3R,4R,5S,6R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxyMethyl)tetrahydro-2H-pyran-3,4,5-triol
- Ortho-Isomer of Dapagliflozin
- Dapagliflozin Impurity 21
- Dapagliflozin Open Ring
- Dapagliflozin Impurity G
- (2R,3R,4R,5S,6S)-2-(acetoxymethyl)-6-(4-chloro-3- (4-methoxybenzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
- (2R,3R,4R,5S,6S)-2-(acetoxymethyl)-6-(4-chloro-3-(4- hydroxybenzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
- Dapagliflozin Impurity 28
- Dapagliflozin Impurity H
- 2,2'-(oxybis((2-chloro-5-iodophenyl)methylene))diphenol
- Dapagliflozin Impurity 29
- Dapagliflozin Impurity 11
- Dapagliflozin Impurity 32
- Dapagliflozin Impurity 10
- Dapagliflozin mono acetyl impurity
- Dapagliflozin Impurity I