1-Pentanol, 5-bromo-4-methyl-, (4R)-(887706-12-9)
- Name: 1-Pentanol, 5-bromo-4-methyl-, (4R)-
- Synonyms:1-Pentanol, 5-bromo-4-methyl-, (4R)-
- Molecular Formula:C6H13BrO
- Molecular Weight:181.07
- CAS Registry Number:887706-12-9
- EINECS:
- Melting Point:209.7±23.0 °C(Predicted)
- Water Solubility:
Other Product
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- 887691-91-0/5-Amino-1-(4-methoxyphenyl)-1H-1,2,3-triazole-4-carboxamide
- 887693-16-5/5-amino-1-(3-methylsulfanylphenyl)triazole-4-carboxamide
- 887694-21-5/TIMTEC-BB SBB011136
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- 887694-90-8/TIMTEC-BB SBB011480
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- 887694-96-4/AKOS BB-3606
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- 887703-89-1/Hexanoic acid, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-oxo-6-(triphenylphosphoranylidene)-, methyl ester
- 887706-12-9/1-Pentanol, 5-bromo-4-methyl-, (4R)-
- 887706-42-5/1-Pentanol, 5-bromo-4-methyl-, (4S)-
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- 887769-93-9/8-Fluoro-5-methoxyquinoline
- 88777-03-1/D-Glucitol, 2,5-anhydro-6-azido-6-deoxy-
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