Informazioni sul prodotto
Nome:
Tetraethyl Orthocarbonate
Sinonimi:
- [u'78-09-1', u'Tetraethoxymethane', u'(triethoxymethoxy)ethane', u'triethoxymethoxyethane', u'Tetraethylorthocarbonate', u"Ethane, 1,1',1'',1'''-[methanetetrayltetrakis(oxy)]tetrakis-", u'MFCD00009221', u'CWLNAJYDRSIKJS-UHFFFAOYSA-N', u'orthocarbonic acid tetraethyl ester', u'UNII-W2P2570012', u'Orthocarbonic acid, tetraethyl ester', u'W2P2570012', u"Ethane, 1,1',1'',1'''-(methanetetrayltetrakis(oxy))tetrakis-", u'EINECS 201-082-2', u'TetraethyI orthocarbonate', u'Tetra ethyl orthocarbonate', u'1-(Triethoxymethoxy)ethane', u'AC1L24VK', u'SCHEMBL46525', u'KSC489S8H', u'1-(Triethoxymethoxy)ethane #', u'AC1Q35G4', u'Tetraethyl orthocarbonate, 97%', u'DTXSID1075278', u'CTK3I9983', u'CWLNAJYDRSIKJS-UHFFFAOYSA-', u'ZINC388402', u'ACMC-209775', u'BCP25780', u'NSC28574', u'ANW-13599', u'NSC-28574', u'STL185702', u'AKOS015961970', u'EBD2198549', u'MCULE-6090464580', u'RP25187', u'RTR-037823', u'TRA0066509', u'AN-23934', u'AS-11968', u'BC209244', u'CJ-03237', u'SC-16460', u'AB0011069', u'DB-056283', u'TR-037823', u'FT-0631340', u'M-2370', u'009T221', u'A839334', u'Tetraethyl orthocarbonate, purum, >=97.0% (GC)', u'S14-0790', u'W-104288', u'Z1695785869', u"Ethane,1',1'',1'''-[methanetetrayltetrakis(oxy)]tetrakis-", u'InChI=1/C9H20O4/c1-5-10-9(11-6-2,12-7-3)13-8-4/h5-8H2,1-4H3', u'triethoxy-methoxy-ethane', u'C9H20O4', u'CID66213', u'C9-H20-O4', u'NA1993', u'UN1993', u'T1107', u'Tetraethyl orthocarbonate, 99% - 25G 25g', u"Ethane, 1,1',1'',1'''-[methanetetrayltetrakis( oxy)]tetrakis-"]
- (Triethoxymethoxy)Ethane
- 1,1′,1′′,1′′′-[Methanetetrayltetrakis(oxy)]tetrakis[ethane]
- Ethane, 1,1′,1′′,1′′′-[methanetetrayltetrakis(oxy)]tetrakis-
- NSC 28574
- Orthocarbonic acid, tetraethyl ester
- Teraethyl orthocarbonate:Tetraethoxymethane
- Tetraethoxymethane
- Tetraethylorthocarbonate
Avviso:
I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
192.2527
Formula:
C9H20O4
Purezza:
97%
Colore/Forma:
Liquid
InChI:
InChI=1S/C9H20O4/c1-5-10-9(11-6-2,12-7-3)13-8-4/h5-8H2,1-4H3
InChI key:
CWLNAJYDRSIKJS-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
