Zirconium, dichlorodimethoxy-(108752-69-8)
- Name: Zirconium, dichlorodimethoxy-
- Synonyms:
- Molecular Formula:C2H6Cl2O2Zr
- Molecular Weight:
- CAS Registry Number:108752-69-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 108743-83-5/Bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene-3-sulfonic acid, 11-(1-methylethylidene)-
- 108743-84-6/Bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene-2,4-disulfonic acid, 11-(1-methylethylidene)-
- 108743-85-7/Bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene-2,7-disulfonic acid, 11-(1-methylethylidene)-
- 108743-86-8/Bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene-2,8-disulfonic acid, 11-(1-methylethylidene)-
- 108743-87-9/Bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene-2,4,7-trisulfonic acid, 11-(1-methylethylidene)-
- 108743-88-0/Bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene-2,4,8-trisulfonic acid, 11-(1-methylethylidene)-
- 108743-89-1/Bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene-2,7-disulfonic acid, 11-oxo-
- 108744-18-9/9,10-Phenanthrenedione, 3,6-bis(1-methylethyl)-
- 108744-28-1/1-Naphthalenol, 4-bromo-2-(1,1-dimethylethyl)-
- 108746-38-9/Benzothiazolium, 2-methyl-3-(4-sulfobutyl)-, iodide
- 108748-82-9/1,3,2-Oxazaphospholidine, 2-phenoxy-, 2-oxide
- 108751-10-6/Glycine, N,N'-[(methylimino)di-2,1-ethanediyl]bis[N-(carboxymethyl)-
- 108751-22-0/4,7-Methano-1H-inden-5-aminium, octahydro-N,N,N-trimethyl-, iodide
- 108752-09-6/2-Butenamide, 3-methyl-N-(2-methylphenyl)-
- 108752-26-7/Diazenesulfonic acid, [4-[(4-methoxyphenyl)amino]phenyl]-, monosodium salt
- 108752-69-8/Zirconium, dichlorodimethoxy-
- 108755-40-4/Iron(2+), tris[2-(1-methyl-1H-imidazol-2-yl)pyridine]-, diperchlorate
- 108757-78-4/L-Leucine, N-[(diethylamino)carbonyl]-
- 108761-51-9/Acetamide, N-(3,5-dichloro-4-ethoxyphenyl)-
- 108762-64-7/1(2H)-Isoquinolinone, 3,4-dihydro-3-phenyl-2-(phenylmethyl)-
- 108763-41-3/Benzoic acid, 3-[2-(dimethylamino)ethenyl]-4-nitro-, methyl ester, (E)-
- 108763-90-2/1-Butanol, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-methyl-, (2S,3S)-
- 1087-64-5/Stannanediamine, N,N,N',N'-tetramethyl-1,1-diphenyl-
- 108766-35-4/4-(1-OXO-2-PHENYLETHYL)BENZOIC ACID
- 108768-70-3/Benzene, 1,1'-[1,1,2,2-tetrakis(ethylthio)-1,2-ethanediyl]bis-
- 108768-71-4/Benzene, 1,1',1''-(3-ethynyl-1-cyclopropene-1,2,3-triyl)tris-
- 108768-73-6/Benzene, 1,1',1''-[3-(phenylethynyl)-1-cyclopropene-1,2,3-triyl]tris-
- 108768-83-8/2-Hepten-1-ol, 7-[(tetrahydro-2H-pyran-2-yl)oxy]-, (E)-
- 108768-84-9/2-Heptenal, 7-[(tetrahydro-2H-pyran-2-yl)oxy]-, (Z)-
- 108769-98-8/Acetic acid, trichloro-, 1-phenylethyl ester