1,1,2,2-Tetramethyl-1,2-digermacyclopentane(35839-71-5)
- Name: 1,1,2,2-Tetramethyl-1,2-digermacyclopentane
- Synonyms:1,1,2,2-Tetramethyl-1,2-digermacyclopentan;1,1,2,2-Tetramethyl-[1,2]digermolane;
- Molecular Formula:C7H18Ge2
- Molecular Weight:247.49800
- CAS Registry Number:35839-71-5
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.35839-71-5 1,1,2,2-Tetramethyl-1,2-digermacyclopentane
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)] CAS No.35839-71-5 1,1,2,2-Tetramethyl-1,2-digermacyclopentane
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)] CAS No.35839-71-5 1,1,2,2-Tetramethyl-1,2-digermacyclopentane
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:1,1,2,2-Tetramethyl-1,2-digermacyclopentane
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]
Other Product
- 358365-90-9/Carbamic acid, bromo(2-bromo-2-methylpropyl)-, 1,1-dimethylethyl ester
- 358365-92-1/Carbamic acid, bromo(2-bromo-2-methylbutyl)-, 1,1-dimethylethyl ester
- 358365-93-2/Carbamic acid, bromo(2-bromohexyl)-, 1,1-dimethylethyl ester
- 358365-95-4/Carbamic acid, bromo(2-bromopentyl)-, 1,1-dimethylethyl ester
- 358365-96-5/Carbamic acid, bromo(2-bromo-4,4-dimethylpentyl)-, 1,1-dimethylethyl ester
- 358365-97-6/Carbamic acid, (2-bromo-2-methylpropyl)-, 1,1-dimethylethyl ester
- 358365-98-7/Carbamic acid, (2-bromo-2-methylbutyl)-, 1,1-dimethylethyl ester
- 358365-99-8/Carbamic acid, (2-bromohexyl)-, 1,1-dimethylethyl ester
- 358366-01-5/Carbamic acid, (2-bromopentyl)-, 1,1-dimethylethyl ester
- 358366-04-8/1-Pentanamine, 2-bromo-, hydrochloride
- 358366-05-9/1-Pentanamine, 2-bromo-4,4-dimethyl-, hydrochloride
- 35836-70-5/Bicyclo[3.1.1]hept-2-ene-2-acetaldehyde, 6,6-dimethyl-, (1R)-
- 358368-09-9/6-Quinolinecarboxylic acid, methyl ester, 1-oxide
- 358371-76-3/2(5H)-Furanone, 3-bromo-5-[(R)-hydroxyphenylmethyl]-, (5R)-rel-
- 3583-73-1/Benzoic acid, 2-hydroxy-, 2-methylhydrazide
- 358374-47-7/1,3,5-Benzenetriol, 2-[(2S)-3-(3,5-dihydroxyphenyl)-2-hydroxypropyl]-
- 35837-73-1/2,4-Pentadienoic acid, 5-phenyl-, 1,4-butanediyl ester
- 3583-85-5/Phosphine oxide, (1-phenyl-1,2-ethanediyl)bis[diphenyl-
- 35839-49-7/1-Naphthalenecarboxaldehyde, 5,8-dihydro-2-hydroxy-3-methoxy-6-methyl-4-(1-methylethyl)-5,8-dioxo-
- 35839-71-5/1,1,2,2-Tetramethyl-1,2-digermacyclopentane
- 35841-06-6/5H-Benz[e]inden-5-one, 1,2,3,3a,4,6,7,8,9,9b-decahydro-, cis-
- 35841-41-9/Butanoic acid, 4-methoxy-2-methyl-
- 35841-97-5/2-Propanol, 1-(octylamino)-
- 35843-44-8/Stannane, (3-bromopropyl)triphenyl-
- 35843-52-8/2-Butanol, 4-(triphenylstannyl)-
- 35843-57-3/1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-triacetyl-
- 35844-81-6/4-Octene, 1,1,1,2,2,3,3,4,5,6,6,7,7,8,8,8-hexadecafluoro-
- 35844-82-7/3-Octene, 1,1,1,2,2,3,4,5,5,6,6,7,7,8,8,8-hexadecafluoro-
- 35845-51-3/6H-Indol-6-one, 3a-(3,4-dimethoxyphenyl)-1,2,3,3a,7,7a-hexahydro-1-methyl-, cis-
- 35846-05-0/1,4-Benzenedicarboxamide, N,N,N',N'-tetrakis(1-methylpropyl)-