Benzaldehyde, 2-bromo-5-(2-propen-1-yloxy)-(367911-17-9)
- Name: Benzaldehyde, 2-bromo-5-(2-propen-1-yloxy)-
- Synonyms:Benzaldehyde, 2-bromo-5-(2-propen-1-yloxy)-;5-(allyloxy)-2-bromobenzaldehyde
- Molecular Formula:C10H9BrO2
- Molecular Weight:241.08
- CAS Registry Number:367911-17-9
- EINECS:
- Melting Point:321.9±27.0 °C(Predicted)
- Water Solubility:
Other Product
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- 36763-88-9/4-(Phenylazo)benzoic acid 2-(tetrahydro-2-oxofuran-3-yl)ethyl ester
- 36768-28-2/4H-1-Benzopyran-4-one, 6-amino-2-(1,3-benzodioxol-5-yl)-
- 36769-06-9/3-Phenyl-8-Azabicyclo[3.2.1]Oct-2-Ene Hydrochloride(WXC02650)
- 367-82-2/4-Fluoro-3-Nitrotrifluoromethylbenzene
- 367906-57-8/1-Pyrrolidinecarbonitrile, 3-(phenylmethoxy)-
- 367906-79-4/1-Azetidinecarbonitrile, 3-(4-pyridinylmethoxy)-
- 367906-80-7/1-Azetidinecarbonitrile, 3-(2-pyridinylmethoxy)-
- 367907-13-9/5-methyl-7-phenyl-N-(pyridin-3-yl)-4,7-dihydrotetrazolo[1,5-a]pyrimidine-6-carboxamide
- 367907-20-8/ethyl 2-(2-(2-imino-4-oxothiazolidin-5-yl)acetamido)benzoate
- 367908-27-8/N-(3-methoxyphenyl)-2-(3-oxo-3,4-dihydro-2H-benzo[b][1,4]thiazin-2-yl)acetamide
- 367908-35-8/N-(4-fluorophenyl)-2-(2-imino-4-oxothiazolidin-5-yl)acetamide
- 367908-37-0/2-(2-imino-4-oxothiazolidin-5-yl)-N-(2-methyl-5-nitrophenyl)acetamide
- 367908-41-6/N-(benzo[d][1,3]dioxol-5-yl)-2-(3-oxo-3,4-dihydro-2H-benzo[b][1,4]thiazin-2-yl)acetamide
- 367908-96-1/(E)-5-(2,5-dichlorophenyl)furan-2-carbaldehyde oxime
- 367909-68-0/1-benzyl-2,2,4-trimethyl-1,2-dihydroquinoline-6-carbaldehyde
- 367910-19-8/2-Propen-1-amine, N-(2-chloroethyl)-N-(1-methylethyl)-, hydrochloride (1:1)
- 367910-20-1/1-Piperidinebutanenitrile, α-(2-chlorophenyl)-α-[2-[(1-methylethyl)-2-propen-1-ylamino]ethyl]-
- 367910-21-2/1-Piperidinebutanamide, α-(2-chlorophenyl)-α-[2-[(1-methylethyl)-2-propen-1-ylamino]ethyl]-
- 367911-17-9/Benzaldehyde, 2-bromo-5-(2-propen-1-yloxy)-
- 367911-18-0/Benzenemethanol, 2-bromo-5-(2-propen-1-yloxy)-
- 367912-22-9/Oxirane, 2-(1R,2R,4R)-bicyclo[2.2.1]hept-5-en-2-yl-, rel-
- 367912-25-2/Bicyclo[2.2.1]hept-5-ene-2-methanol, α-[(phenylmethoxy)methyl]-, (1R,2R,4R)-rel-
- 367912-26-3/1,2-Ethanediol, 1-(1R,2R,4R)-bicyclo[2.2.1]hept-5-en-2-yl-, 1,2-diacetate, rel-
- 367912-27-4/1,2-Ethanediol, 1-(1R,2R,4R)-bicyclo[2.2.1]hept-5-en-2-yl-, rel-
- 367912-28-5/Bicyclo[2.2.1]hept-5-ene-2-ethanol, β-methoxy-, 2-acetate, (1R,2R,4R)-rel-
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