Acetonitrile, triethoxy-(68714-37-4)
- Name: Acetonitrile, triethoxy-
- Synonyms:
- Molecular Formula:C8H15NO3
- Molecular Weight:173.212
- CAS Registry Number:68714-37-4
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.68714-37-4 triethoxyacetonitrile
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)] 
Assessed
SupplierTel:+86-189 8945 5137
Address:Jian Qiao Community, 789 Shenhua Road, Xihu District, Hangzhou, China, 310000
- Contact Suppliers
CAS No.68714-37-4 triethoxyacetonitrile
Assay:99% Application:Fine chemical intermediates, used as the main raw material for the synthesis of various pesticides, medicines, surfactants, polymer monomers, and antifungal agents
Min. Order:0
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)] 
Assessed
SupplierTel:86-15965530500
Address:Room1701, Tianxing Building,Licheng district, jinan, Shandong, China
- Contact Suppliers
Other Product
- 687134-75-4/Ethanone, 1-[1-ethyl-1,2,3,4-tetrahydro-4,4-dimethyl-6-(1-methylethyl)-8-quinolinyl]-
- 687134-76-5/1-Propanone, 1-[1-ethyl-1,2,3,4-tetrahydro-4,4-dimethyl-6-(1-methylethyl)-8-quinolinyl]-
- 687134-77-6/Ethanone, 1-[1,2,3,4-tetrahydro-4,4-dimethyl-6-(1-methylethyl)-1-propyl-8-quinolinyl ]-
- 687134-78-7/2-Butenoic acid, 3-[1-ethyl-1,2,3,4-tetrahydro-4,4-dimethyl-6-(1-methylethyl)-8-quinolinyl]- 2-fluoro-, ethyl ester, (2E)-
- 687134-79-8/2-Pentenoic acid, 3-[1-ethyl-1,2,3,4-tetrahydro-4,4-dimethyl-6-(1-methylethyl)-8-quinolinyl]- 2-fluoro-, ethyl ester, (2E)-
- 687134-80-1/2-Butenoic acid, 2-fluoro-3-[1,2,3,4-tetrahydro-4,4-dimethyl-6-(1-methylethyl)-1-propyl-8- quinolinyl]-, ethyl ester, (2E)-
- 687134-81-2/2-Buten-1-ol, 3-[1-ethyl-1,2,3,4-tetrahydro-4,4-dimethyl-6-(1-methylethyl)-8-quinolinyl]- 2-fluoro-, (2E)-
- 687134-82-3/2-Penten-1-ol, 3-[1-ethyl-1,2,3,4-tetrahydro-4,4-dimethyl-6-(1-methylethyl)-8-quinolinyl]- 2-fluoro-, (2E)-
- 687134-83-4/2-Buten-1-ol, 2-fluoro-3-[1,2,3,4-tetrahydro-4,4-dimethyl-6-(1-methylethyl)-1-propyl-8- quinolinyl]-, (2E)-
- 687134-84-5/2-Butenal, 3-[1-ethyl-1,2,3,4-tetrahydro-4,4-dimethyl-6-(1-methylethyl)-8-quinolinyl]- 2-fluoro-, (2E)-
- 687134-85-6/2-Pentenal, 3-[1-ethyl-1,2,3,4-tetrahydro-4,4-dimethyl-6-(1-methylethyl)-8-quinolinyl]- 2-fluoro-, (2E)-
- 687134-86-7/2-Butenal, 2-fluoro-3-[1,2,3,4-tetrahydro-4,4-dimethyl-6-(1-methylethyl)-1-propyl-8- quinolinyl]-, (2E)-
- 687134-87-8/2,4,6-Octatrienoic acid, 7-[1-ethyl-1,2,3,4-tetrahydro-4,4-dimethyl-6-(1-methylethyl)-8-quinolinyl]- 6-fluoro-3-methyl-, ethyl ester, (2E,4E,6E)-
- 687134-88-9/2,4,6-Nonatrienoic acid, 7-[1-ethyl-1,2,3,4-tetrahydro-4,4-dimethyl-6-(1-methylethyl)-8-quinolinyl]- 6-fluoro-3-methyl-, ethyl ester, (2E,4E,6E)-
- 687134-89-0/2,4,6-Octatrienoic acid, 6-fluoro-3-methyl-7-[1,2,3,4-tetrahydro-4,4-dimethyl-6-(1-methylethyl)-1- propyl-8-quinolinyl]-, ethyl ester, (2E,4E,6E)-
- 687134-90-3/2,4,6-Octatrienoic acid, 7-[1-ethyl-1,2,3,4-tetrahydro-4,4-dimethyl-6-(1-methylethyl)-8-quinolinyl]- 6-fluoro-3-methyl-, (2E,4E,6E)-
- 687134-91-4/2,4,6-Nonatrienoic acid, 7-[1-ethyl-1,2,3,4-tetrahydro-4,4-dimethyl-6-(1-methylethyl)-8-quinolinyl]- 6-fluoro-3-methyl-, (2E,4E,6E)-
- 687134-92-5/2,4,6-Octatrienoic acid, 6-fluoro-3-methyl-7-[1,2,3,4-tetrahydro-4,4-dimethyl-6-(1-methylethyl)-1- propyl-8-quinolinyl]-, (2E,4E,6E)-
- 68714-36-3/Acetonitrile, trimethoxy-
- 68714-37-4/Acetonitrile, triethoxy-
- 68715-26-4/2(1H)-Phenanthrenone, 3,4-dihydro-
- 68716-32-5/Bicyclo[4.1.0]heptan-2-one, 5,5-diphenyl-
- 68716-42-7/2(3H)-Benzothiazolimine, 4-chloro-3-methyl-
- 68718-15-0/Benzeneacetic acid, 3-bromo-a-methyl-4-(2-methylpropyl)-
- 68718-83-2/Phosphine oxide, [2-(2-methoxyethyl)phenyl]diphenyl-
- 68718-89-8/Benzenemethanol, 2-(diphenylphosphinyl)-
- 68718-90-1/Benzeneethanol, 2-(diphenylphosphinyl)-
- 68719-73-3/Benzene, 4-(1-butenyl)-1,2-dimethoxy-
- 6872-05-5/5-AMINO-2-METHYLENE-1,3,3-TRIMETHYLINDOLINE
- 68723-40-0/Benzene, 1-(1,1-dimethylethyl)-4-(octyloxy)-