1,2-Propanediol, 3-(3-nitrophenoxy)-, (2R)-(204584-39-4)
- Name: 1,2-Propanediol, 3-(3-nitrophenoxy)-, (2R)-
- Synonyms:
- Molecular Formula:C9H11NO5
- Molecular Weight:
- CAS Registry Number:204584-39-4
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
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- 204578-90-5/2-Pentene, 4-[(1,1-dimethylethyl)sulfonyl]-, (2E,4R)-
- 204578-91-6/3-Heptene, 5-[(1,1-dimethylethyl)sulfonyl]-, (3E,5R)-
- 204578-94-9/Cyclopentene, 3-[(1,1-dimethylethyl)sulfonyl]-, (3S)-
- 204578-95-0/Cyclohexene, 3-[(1,1-dimethylethyl)sulfonyl]-, (3S)-
- 204578-96-1/Cycloheptene, 3-[(1,1-dimethylethyl)sulfonyl]-, (3S)-
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- 204584-13-4/1,2-Propanediol, 3-(4-methylphenoxy)-, 1-acetate
- 20458-43-9/Calcium, iodomethyl-
- 204584-39-4/1,2-Propanediol, 3-(3-nitrophenoxy)-, (2R)-
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- 204587-05-3/1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetamide, N,N',N'',N'''-tetrakis(2-methyl-4-quinolinyl)-
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- 20458-78-0/4(1H)-Isoquinolinone, 2,3-dihydro-2-methyl-, hydrochloride
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- 204592-23-4/4-(2-AMINO-2-METHYLPROPYL) PHENOL ACETIC ACID
- 20459-94-3/Cyclopropanecarboxylic acid, 1,2,2-trimethyl-, methyl ester
- 20459-97-6/4-Pentenoic acid, 3-methyl-, methyl ester
- 20460-01-9/Benzenediazonium, 4-fluoro-
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