Ethanol, 2-[(2,3,3-trichloro-1,1-dimethyl-2-propenyl)oxy]-(64968-78-1)
- Name: Ethanol, 2-[(2,3,3-trichloro-1,1-dimethyl-2-propenyl)oxy]-
- Synonyms:
- Molecular Formula:C7H11Cl3O2
- Molecular Weight:
- CAS Registry Number:64968-78-1
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 64968-45-2/Phosphoramidohydrazidic acid, N,N-dimethyl-, 2-propenyl ester
- 64968-48-5/Acetic acid, 2-[[bis(2-chloroethyl)amino](2-propenyloxy)phosphinyl]hydrazide
- 64968-49-6/2H-1,3,4,2-Oxadiazaphosphorin-2-amine, N,N-bis(2-chloroethyl)-3,6-dihydro-, 2-oxide
- 64968-50-9/2H-1,3,4,2-Oxadiazaphosphorin-2-amine, 3,6-dihydro-N,N-dimethyl-, 2-oxide
- 64968-52-1/2H-1,3,4,2-Oxadiazaphosphorin-5-ol, 4-acetyl-2-[bis(2-chloroethyl)amino]tetrahydro-, 2-oxide
- 64968-53-2/Phosphoramidohydrazidic acid, N,N-bis(2-chloroethyl)-, 3-butenyl ester
- 64968-55-4/Acetic acid, 2-[[bis(2-chloroethyl)amino](3-butenyloxy)phosphinyl]hydrazide
- 64968-56-5/1H,3H-[1,3,4]Oxadiazolo[3,2-c][1,3,2]oxazaphosphorin-1-amine, N,N-bis(2-chloroethyl)tetrahydro-6,6-dimethyl-, 1-oxide
- 64968-57-6/1H,3H-[1,3,4]Oxadiazolo[3,2-c][1,3,2]oxazaphosphorin-1-amine, N,N-bis(2-chloroethyl)tetrahydro-, 1-oxide
- 64968-59-8/1,3,4,2-Oxadiazaphosphepin-5-ol, 4-acetyl-2-[bis(2-chloroethyl)amino]hexahydro-, 2-oxide
- 64968-60-1/Acetamide, N-[2-[bis(2-chloroethyl)amino]dihydro-4-hydroperoxy-2-oxido-2H-1,3,2- oxazaphosphorin-3(4H)-yl]-
- 64968-63-4/Propanoic acid, 3-(hexadecyloxy)-2-(tetradecyloxy)-
- 64968-64-5/Propanoic acid, 3-(hexadecyloxy)-2-(tetradecyloxy)-, dodecyl ester
- 64968-66-7/Benzoic acid, 2-(1-methyl-3-diaziridinyl)-, methyl ester
- 64968-67-8/Benzamide, N-ethyl-2-(1-methyl-3-diaziridinyl)-
- 64968-73-6/Cyclopropanol, 2-phenyl-1-(phenylthio)-, acetate, trans-
- 64968-74-7/Cyclopropanol, 2-phenyl-1-(phenylthio)-, acetate, cis-
- 64968-76-9/Ethanol, 2-[(2,3,3-trichloro-1-methyl-2-propenyl)oxy]-
- 64968-77-0/Ethanol, 2-[(2,3,3-trichloro-1-ethyl-2-propenyl)oxy]-
- 64968-78-1/Ethanol, 2-[(2,3,3-trichloro-1,1-dimethyl-2-propenyl)oxy]-
- 64968-79-2/Ethanol, 2-[1-(trichloroethenyl)butoxy]-
- 64968-82-7/Pyrazinecarboxamide, 6-chloro-N-[(1-ethyl-2-pyrrolidinyl)methyl]-3-methoxy-
- 64968-85-0/Pyrazinecarboxamide, 6-chloro-5-(ethylamino)-3-methoxy-N-[2-(2-piperidinyl)ethyl]-
- 64968-86-1/Pyrazinecarboxamide, N-[2-[bis(phenylmethyl)amino]ethyl]-6-chloro-5-(ethylamino)-3-methoxy-
- 64968-87-2/Pyrazinecarboxamide, 6-chloro-5-(ethylamino)-N-[2-[ethyl(phenylmethyl)amino]ethyl]-3-methoxy -
- 64968-88-3/Pyrazinecarboxamide, 5-amino-6-chloro-N-[2-[[(4-chlorophenyl)methyl]ethylamino]ethyl]-3-meth oxy-
- 64968-90-7/Pyrazinecarboxamide, 5-amino-N-[2-[bis(phenylmethyl)amino]ethyl]-6-chloro-3-methoxy-
- 64968-91-8/Pyrazinecarboxamide, 5-amino-6-chloro-N-[2-[ethyl(phenylmethyl)amino]ethyl]-3-methoxy-
- 64968-92-9/Pyrazinecarboxamide, 5-amino-6-chloro-3-methoxy-N-[2-[methyl[(2-methylphenyl)methyl]amino ]ethyl]-
- 64968-94-1/Ethanediamide, N,N'-diacetyl-N,N'-diethyl-