Informazioni sul prodotto
Nome:
Triethyl Orthoacetate
Sinonimi:
- [u'1,1,1-Triethoxyethane', u'78-39-7', u'Ethyl orthoacetate', u'Ethane, 1,1,1-triethoxy-', u'Orthoacetic acid, triethyl ester', u'UNII-48352MHC78', u'MFCD00009223', u'Triethyl orthoacetate, 97%', u'TRIETHYL ORTHO ACETATE', u'Orthoacetic Acid Triethyl Ester', u'NDQXKKFRNOPRDW-UHFFFAOYSA-N', u'48352MHC78', u'Q-201869', u'triethoxyethane', u'Triethyl orthoacetate(TEOA)', u'triethoxy ethane', u'triethy orthoacetate', u'NSC 5596', u'EINECS 201-112-4', u'triethyl ortho-aceate', u'1,1-Triethoxyethane', u'triethyl ortho-acetate', u'(EtO)3CMe', u'MeC(OEt)3', u'AI3-23843', u'Ethane,1,1-triethoxy-', u'Orthoacetic acid triethyl', u'1,1,1-triethoxy ethane', u'(EtO)3CCH3', u'ACMC-209pe4', u'CH3C(OEt)3', u'AC1Q35EA', u'Ethane,1,1,1-triethoxy-', u'SCHEMBL40105', u'KSC489S6F', u'AC1L24W8', u'AC1Q35E9', u'DTXSID4058815', u'Orthoacetic acid triethyl ester|', u'CTK3I9962', u'NSC5596', u'ZINC154691', u'BB_SC-07085', u'KS-00000V8W', u'NSC-5596', u'ANW-37178', u'BBL011491', u'DT2031', u'STL146603', u'AKOS000119996', u'MCULE-7996730533', u'RP02261', u'RTX-011323', u'TRA0001523', u'AN-23948', u'SC-22493', u'ZB005856', u'1,1\',1"-[ethylidynetris(oxy)]trisethane', u'1,1\', 1"-[ethylidynetris(oxy)]trisethane', u'LS-191571', u'AK00043466', u'FT-0621758', u'FT-0651307', u'FT-0657987', u'O0105', u'Y4088', u'Triethyl orthoacetate, purum, >=98.0% (GC)', u'10706-EP2277878A1', u'10706-EP2308875A1', u'10706-EP2316452A1', u'A839409', u'S14-0823', u'F0001-2051', u'ETHANE,1,1,1-TRIETHOXY ORTHOACETIC ACID,TRIETHYL ESTER', u'InChI=1/C8H18O3/c1-5-9-8(4,10-6-2)11-7-3/h5-7H2,1-4H', u'triethylorthoacetate', u'triethylorthoacetat-', u'1,1,1-triethoxy-ethane', u'C8H18O3', u'CID66221', u'Triethyl orthoacetate, 98% 100ml', u'C8-H18-O3', u'Orthoacetic acid, triethyl ester (8CI)', u'Triethyl orthoacetate, 98.5% - 100ML 100ml']
- 1,1,1-Triethoxyethane
- Ethyl orthoacetate
- Nsc 5596
- Orthoacetate De Triethyle
- Orthoacetic acid, triethyl ester
- Ortoacetato De Trietilo
- Triethylorthoacetat
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:
162.2267
Formula:
C8H18O3
Purezza:
95%
Colore/Forma:
Liquid
InChI:
InChI=1S/C8H18O3/c1-5-9-8(4,10-6-2)11-7-3/h5-7H2,1-4H3
InChI key:
NDQXKKFRNOPRDW-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
