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   ChemNet > CAS > 109744-49-2 (3R)-3-(tert-Butyldimethylsilyl)oxypentanedioate-1-methyl monoester

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109744-49-2 (3R)-3-(tert-Butyldimethylsilyl)oxypentanedioate-1-methyl monoester

Nome del prodotto (3R)-3-(tert-Butyldimethylsilyl)oxypentanedioate-1-methyl monoester
Nome inglese (3R)-3-(tert-Butyldimethylsilyl)oxypentanedioate-1-methyl monoester;(3R)-3-[(TERT-BUTYLDIMETHYLSILYL)OXY] PENTANEDIOATE-1-METHYLMONOESTER; B-6; (3R)-3-[(terbutyldimethylsilyl)oxy]pentanedioate-1-methylmonoester; J-4：(3R)-3-[(tert-butyldimethylsilyl)oxy] pentanedioate-1-methylmonoester; (3R)-3-[(t-Butyldimethylsilyl)oxy]pentanedioate-1-methylmonoester,J-4; Pentanedioic acid, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, monomethyl ester, (R)-; (3R)-3-{[tert-butyl(dimethyl)silyl]oxy}-5-methoxy-5-oxopentanoic acid; (3R)-3-[(tert-butyldimethylsily)oxy]pentanedioate-1-methyl monoester
Formula molecolare C12H24O5Si
Peso Molecolare 276.4015
InChI InChI=1/C12H24O5Si/c1-12(2,3)18(5,6)17-9(7-10(13)14)8-11(15)16-4/h9H,7-8H2,1-6H3,(H,13,14)/t9-/m1/s1
Numero CAS 109744-49-2
Struttura molecolare 109744-49-2 (3R)-3-(tert-Butyldimethylsilyl)oxypentanedioate-1-methyl monoester
Densità 1.034g/cm3
Punto di ebollizione 327.412°C at 760 mmHg 
Indice di rifrazione 1.447 
Punto d'infiammabilità 151.814°C 
Pressione di vapore 0mmHg at 25°C
Simboli di pericolo
Codici di Rischio
Sicurezza Descrizione
Chemicals Suppliers(4):
1AFINE CHEMICALS LIMITED
2Jiangxi Aifeimu Pharma Co.,Ltd.
3Hangzhou Shuyuan Pharmaceutical Technology Co., Ltd.
4Landz International Company Ltd.
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