Propanoic acid, 3,3,3-trifluoro-2-(trifluoromethyl)-, methyl ester
CAS: 360-54-3
Rif. AN-AG00I752
| 1g | Fuori produzione | ||
| 5g | Fuori produzione | ||
| 200mg | Fuori produzione |
Informazioni sul prodotto
Nome:
Propanoic acid, 3,3,3-trifluoro-2-(trifluoromethyl)-, methyl ester
Sinonimi:
- [u'360-54-3', u'Methyl 3,3,3-trifluoro-2-(trifluoromethyl)propanoate', u'Methyl hexafluoroisobutyrate', u'methyl 2-(trifluoromethyl)-3,3,3-trifluoropropionate', u'Methyl 3,3,3-trifluoro-2-(trifluoromethyl)propionate', u'ISOBUTYRIC ACID, HEXAFLUORO-, METHYL ESTER', u'BRN 1787515', u'JGGBVFLRNNDHCM-UHFFFAOYSA-N', u'2-(Methoxycarbonyl)-2H-perfluoropropane', u'AC1L1TKA', u'4-02-00-00856 (Beilstein Handbook Reference)', u'SCHEMBL3140450', u'DTXSID0073168', u'PC5184E', u'Methyl bis(trifluoromethyl)acetate', u'ZINC2040737', u'ZX-AP001488', u'ACM360543', u'BBL103947', u'MFCD00054663', u'SBB094286', u'STL557757', u'AKOS016015328', u'AM81176', u'Methyl 2,2-Bis(trifluoromethyl)acetate', u'AJ-33247', u'AS-42135', u'BBV-40196398', u'CJ-32417', u'LS-84399', u'AB0081814', u'AX8138041', u'Bis(trifluoromethyl)acetic acid methyl ester', u'M2496', u'K-8091', u'2,2-Bis(trifluoromethyl)acetic Acid Methyl Ester', u'3S103610', u'methyl 2-(trifluoromethyl)-3,3,3-trifluoropropanoate', u'Methyl 3,3,3-trifluoro-2-(trifluoromethyl)propanoate #', u'2-(Trifluoromethyl)-3,3,3-trifluoropropionic Acid Methyl Ester', u'3,3,3-Trifluoro-2-(trifluoromethyl)propanoic acid,methyl ester', u'MMP-2 Inhibitor II', u'C5H4F6O2', u'CID9673', u'C5-H4-F6-O2', u'METHYL2- -3,3,3-TRIFLUOROPROPIONATE', u'Methyl 3,3,3-trifluoro-2-(trifluoromethyl)propionate 100g', u'869577-51-5']
- 3,3,3-Trifluoro-2-(trifluoromethyl)propanoic acid methyl
- Methyl 3,3,3-Trifluoro-2-(Trifluoromethyl)Propanoate
- Methyl 3,3,3-trifluoro-2-(trifluoromethyl)propionate
- Methyl α-hydrohexafluoroisobutyrate
- Propionic acid, 3,3,3-trifluoro-2-(trifluoromethyl)-, methyl ester
CAS:
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
210.0745
Formula:
C5H4F6O2
Purezza:
98%
Colore/Forma:
Liquid
InChI:
InChI=1S/C5H4F6O2/c1-13-3(12)2(4(6,7)8)5(9,10)11/h2H,1H3
InChI key:
JGGBVFLRNNDHCM-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
