Acetic acid, 2-(methylthio)-, methyl ester
CAS: 16630-66-3
Rif. AN-AG001WM5
| 5g | Fuori produzione | ||
| 25g | Fuori produzione |
Informazioni sul prodotto
Nome:
Acetic acid, 2-(methylthio)-, methyl ester
Sinonimi:
- [u'Methyl (methylthio)acetate', u'16630-66-3', u'Methyl 2-(methylthio)acetate', u'Acetic acid, (methylthio)-, methyl ester', u'methyl 2-(methylsulfanyl)acetate', u'Methyl (methylithio)acetate', u'UNII-GN58C28ML9', u'methyl 2-methylsulfanylacetate', u'methyl methylthioacetate', u'Methyl (methylsulfanyl)acetate', u'GN58C28ML9', u'HZYCAKGEXXKCDM-UHFFFAOYSA-N', u'EINECS 240-683-4', u'ACMC-1C4WC', u'AC1L39NF', u'methyl (methylthio) acetate', u'methyl 3-methylthio acetate', u'Methyl S-methylthioglycolate', u'Methyl (methylmercapto)acetate', u'AC1Q449J', u'Methyl (methylthio)acetate, FG', u'SCHEMBL1780903', u'methyl 2-(methyl thio) acetate', u'CTK4D2299', u'Methyl (methylsulfanyl)acetate #', u'DTXSID20168090', u'Methyl (methylthio)acetate, 97%', u'Methyl (methylthio)acetate, 98%', u'AC1Q6030', u'ACT08734', u'ZINC4262387', u'(Methylthio)acetic Acid Methyl Ester', u'BBL104387', u'MFCD00039809', u'STL558659', u'AKOS005259026', u'methylsulfanyl-acetic acid methyl ester', u'FS-3864', u'TRA0082846', u'AJ-49887', u'AN-17480', u'SC-20536', u'AB0129642', u'DB-030006', u'TC-166309', u'FT-0637387', u'M2296', u'EN300-62323', u'X-4003', u'I09-1652', u'J-010268', u'S-Methylthioglycolate', u'(Methylthio)acetic acid', u'METHYL(METHYLTHIO)ACETATE', u'C4-H8-O2-S', u'ACN-S005588', u'CID85522', u'AR-1J4443', u'Methyl (methylthio)acetate, 97% - 5G 5g', u'16944-60-8']
- (Methylthio)acetic acid methyl ester
- Acetic acid, (methylthio)-, methyl ester
- Methyl (Methylsulfanyl)Acetate
- Methyl 2-(methyl thio) acetate
- Methyl 2-(methylthio)acetate
- Methyl methylsulfanylacetate
- Methylmercaptoacetic acid methyl ester
- Methylsulfanylacetic acid methyl ester
CAS:
Avviso:
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Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
120.1701
Formula:
C4H8O2S
Purezza:
98%
Colore/Forma:
Liquid
InChI:
InChI=1S/C4H8O2S/c1-6-4(5)3-7-2/h3H2,1-2H3
InChI key:
HZYCAKGEXXKCDM-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
