Zinc, iodo(iodomethyl)-(4109-94-8)
- Name: Zinc, iodo(iodomethyl)-
- Synonyms:Zinc,iodo(iodomethyl);Simmons-Smith reagent;Iodmethylzinkiodid;Jodmethylzinkjodid;(iodomethyl)zinc iodide;
- Molecular Formula:CH2I2Zn
- Molecular Weight:333.226
- CAS Registry Number:4109-94-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 41096-53-1/2,4-Dodecadienoic acid, 3,7,11-trimethyl-, methyl ester
- 41096-59-7/2,4-Dodecadienoic acid, 3,7,11-trimethyl-, 1-methylethyl ester, (E,E)-
- 41096-60-0/2-Nonanone, 4,8-dimethyl-
- 41097-40-9/Benzaldehyde, 3-nitro-, [(3-nitrophenyl)methylene]hydrazone, (E,E)-
- 41097-98-7/Benzofuran, 2-(3-nitrophenyl)-
- 41098-05-9/2-Propenoic acid, 3-(2-benzofuranyl)-, ethyl ester
- 41098-10-6/2-Propenoic acid, 3-(5-methyl-2-benzofuranyl)-, ethyl ester
- 4109-83-5/Germane, trichloroethenyl-
- 4109-84-6/Stannane, trichloroethenyl-
- 4109-88-0/Mercury, chloro[(4-chlorophenyl)methyl]-
- 41098-96-8/1-[(2R)-1,2,3,4-Tetrahydro-2-hydroxy-5,8-dimethoxy-2-naphthalenyl]-ethanone
- 41098-99-1/2-Naphthalenecarboxylic acid, 1,2,3,4-tetrahydro-5,8-dimethoxy-4-oxo-
- 4109-90-4/Mercury, chloro[(3-chlorophenyl)methyl]-
- 41099-25-6/1H-Inden-1-one, 2,3-bis(4-methoxyphenyl)-
- 41099-31-4/1(2H)-Naphthalenone, 3,4-dihydro-2-iodo-
- 41099-37-0/Naphthalene, 1,4-dimethyl-2,3-dinitro-
- 4109-94-8/Zinc, iodo(iodomethyl)-
- 4110-15-0/4-(1H-1,3-BENZODIAZOL-2-YL)BENZONITRILE
- 4110-33-2/2 4-DINITROBENZONITRILE 97
- 41104-10-3/Ethanone, 1-[4-(acetyloxy)phenyl]-2-bromo-
- 41104-66-9/2(3H)-Furanone, 3-ethyldihydro-5-(phenoxymethyl)-
- 41104-75-0/2(3H)-Furanone, dihydro-3-pentyl-5-(phenoxymethyl)-
- 41105-05-9/Phosphorodiisocyanatidic acid, 1,4-phenylene ester
- 4110-55-8/2,6-Heptanedione, 3,5-diacetyl-
- 41105-68-4/Ethanol, 2,2,2-trichloro-1-(cyclohexyloxy)-
- 41105-99-1/Phenol, 2-[(methyloxidoimino)methyl]-
- 41106-04-1/Methanamine, N-(2-naphthalenylmethylene)-, N-oxide
- 41106-11-0/Methanamine, N-(2-furanylmethylene)-, N-oxide
- 41106-14-3/Methanamine, N-(2-quinolinylmethylene)-, N-oxide
- 41106-49-4/3-Azoniaspiro[2.4]heptane, 1-phenyl-, tetrafluoroborate(1-)