2,2,4,4-tetramethylcyclobutane-1,3-diyl bis(diethylcarbamate)(31062-92-7)
- Name: 2,2,4,4-tetramethylcyclobutane-1,3-diyl bis(diethylcarbamate)
- Synonyms:NSC 524360
- Molecular Formula:C18H34 N2 O4
- Molecular Weight:342.479
- CAS Registry Number:31062-92-7
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.31062-92-7 Carbamic acid,diethyl-, 2,2,4,4-tetramethyl-1,3-cyclobutylene ester, cis- (8CI)
Assay:90%,98% Appearance:detailed see specifications Package:according to the clients requirement Storage:Store in dry, dark and ventilated place. Transportation:by air or by sea Application:Used in Synthesis, Pharmaceuticals and other fields
Min. Order:1Kilogram
Supplier:Dayang Chem (Hangzhou) Co.,Ltd. [
China (Mainland)]
CAS No.31062-92-7 Carbamic acid,diethyl-, 2,2,4,4-tetramethyl-1,3-cyclobutylene ester, cis- (8CI)
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.31062-92-7 Carbamic acid,diethyl-, 2,2,4,4-tetramethyl-1,3-cyclobutylene ester, cis- (8CI)
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.31062-92-7 2,2,4,4-tetramethylcyclobutane-1,3-diyl bis(diethylcarbamate)
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:2,2,4,4-tetramethylcyclobutane-1,3-diyl bis(diethylcarbamate)
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]

Other Product
- 97808-44-1/Lipopolysaccharides,Salmonella typhi
- 74196-11-5/Cobaltate(3-),bis[3-(hydroxy-kO)-7-nitro-4-[2-[1,2,3,4-tetrahydro-2-oxo-4-(oxo-kO)-3-quinolinyl]diazenyl-kN1]-1-naphthalenesulfonato(3-)]-,sodium (1:3)
- 42392-43-8/5-oxobicyclo[2.2.1]heptane-2,3-dicarboxylic acid
- 93316-45-1/2-(1-hydroxy-3-phenylpropan-2-yl)-1H-isoindole-1,3(2H)-dione
- 22242-98-4/ethyl 4-oxo-7-pentofuranosyl-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidine-5-carboximidoate
- 63710-52-1/1,2-Ethanediamine,N1-(1-methylethyl)-N2-(1-nitro-9-acridinyl)-, hydrochloride (1:2)
- 81138-76-3/3-[(4-Chloro-2-phosphonophenyl)azo]-4,5-dihydroxy-6-[(4-nitrophenyl)azo]-2,7-naphthalenedisulfonic acid
- 66071-98-5/Fatty acids, lard-oil, compds. with ethanolamine
- 101997-25-5/Phyllomycin (9CI)
- 6612-14-2/4-[(3-hexyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]phenyl 3-methylbenzoate
- 52612-52-9/(1S-cis)-1-(2,2,6-Trimethylcyclohexyl)ethanone
- 62787-61-5/2-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)propanediamide
- 93918-55-9/N-[2-[2-[2-[2-(octadeca-9,12,15-trienoylamino)ethylamino]ethylamino]ethylamino]ethyl]octadeca-9,12,15-trienamide
- 85116-93-4/Fatty acids, C16-18, esters with pentaerythritol
- 13692-90-5/Praseodymium trivanadium nonaoxide
- 17560-54-2/2-(acetylamino)-5-(aminosulphonyl)-4-chlorobenzoic acid
- 5752-16-9/7,9-dimethyl-6-oxo-6,7-dihydro-3H-purin-9-ium
- 84145-15-3/ethylene bis[(decylthio)acetate]
- 65517-36-4/Bradykinin,7-L-3-piperidinecarboxylic acid- (9CI)
- 31062-92-7/2,2,4,4-tetramethylcyclobutane-1,3-diyl bis(diethylcarbamate)
- 93490-44-9/Pyridinium,2-[(hydroxyimino)methyl]-1-[[[2-[(hydroxyimino)methyl]-1-methyl-1H-imidazolium-3-yl]methoxy]methyl]-,chloride (1:2)
- 96606-37-0/2,4,6-Trifluorobenzonitrile
- 435345-36-1/BENZO[1,3]DIOXOL-5-YLMETHYL-[2-(4-FLUORO-PHENYL)-ETHYL]-AMINE
- 6355-85-7/4-(2,3-dihydro-1H-indol-1-ylcarbonyl)-3-methyl-2-(4-methylphenyl)quinoline
- 4802-98-6/6-methyl-1,3,5-triazine-2,4(1H,3H)-dione
- 77889-79-3/2H-1-Benzopyran-2-one,8-[3-(1-hydroxy-1-methylethyl)oxiranyl]-7-methoxy- (9CI)
- 6120-55-4/2-[({[(benzyloxy)carbonyl]amino}acetyl)amino]-4-methoxy-4-oxobutanoic acid (non-preferred name)
- 39324-68-0/Mercury,(acetato-kO)phenyl-,mixt. with chloroethylmercury and (1R,4R,4aâ,5R,8R,8aâ)-1,2,3,4,10,10- hexachloro-1,4,4a,5,8,8a-hexahydro-1,4:5,8- dimethanonaphthalene
- 52657-56-4/N-(tert-butoxycarbonyl)-L-leucine, compound with dicyclohexylamine (1:1)
- 89269-05-6/butyl (2E)-2-cyano-3-(octylamino)prop-2-enoate