Tetraethyl orthocarbonate(78-09-1)
- Name: Tetraethyl orthocarbonate
- Synonyms:Tetraethylorthocarbonate;Orthocarbonicacid, tetraethyl ester (6CI,7CI,8CI);NSC 28574;Tetraethoxymethane;(triethoxymethoxy)ethane;Ethane, 1,1',1'',1'''-(methanetetrayltetrakis(oxy))tetrakis-;
- Molecular Formula:C9H20O4
- Molecular Weight:192.255
- CAS Registry Number:78-09-1
- EINECS:201-082-2
- Melting Point:222 °C
- Water Solubility:insoluble in water
 
	   Other Product
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- 200052-70-6/4-(Dicyanomethylene)-2-tert-butyl-6-(1,1,7,7-tetramethyljulolidin-4-yl-vinyl)-4H-pyran
- 244774-67-2/2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine platinum
- 18130-95-5/TRIS(BENZOYLACETONATO) MONO
- 75213-31-9/TRIS(4 7-DIPHENYL-1 10-PHENANTHROLINE)RU
- 202460-56-8/Tris(dinaphthoylmethane) mono(phenathroline)europium (III)
- 7520-01-6/9,18-DIHYDROBENZO[H]BENZO[7,8]QUINO[2,3-B]ACRIDINE-7,16-DIONE
- 51325-95-2/4-(Dicyanomethylene)-2-methyl-6-(julolidin-4-ylvinyl)-4H-pyran
- 850918-68-2/8-Hydroxyquinolinolato-lithium
- 865-48-5/Sodium tert-butoxide
- 865-47-4/Potassium tert-butoxide
- 14593-46-5/Sodium tert-pentoxide
- 13734-34-4/N-(tert-Butoxycarbonyl)-L-phenylalanine
- 78-09-1/Tetraethyl orthocarbonate
- 6212-33-5/DL-4-Chlorophenylglycine
- 141196-64-7/DL-2-(2-Chlorophenyl)glycine
- 5061-21-2/2-Bromo-4-butanolide
- 77-77-0/Divinyl sulphone
- 6418-38-8/2,3-Difluorophenol
- 107-98-2/1-Methoxy-2-propanol
- 34590-94-8/Dipropylene glycol monomethyl ether
- 1569-02-4/1-Ethoxy-2-propanol
- 82911-69-1/N-(9-Fluorenylmethoxycarbonyloxy)succinimide
- 108-65-6/1-Methoxy-2-propyl acetate
- 101-96-2/N,N'-Bis(1-methylpropyl)-1,4-phenylenediamine
- 24991-55-7/Polyethylene glycol dimethyl ether
- 16484-86-9/Ethylene glycol diethyl ether

 
               
       