4-METHYL-1-HEXYNE(52713-81-2)
- Name: 4-METHYL-1-HEXYNE
- Synonyms:4-methyl-1-hexynet;4-methylhex-1-yne;4-METHYL-1-HEXYNE;1-Hexyne, 4-methyl- (7CI, 9CI)
- Molecular Formula:C7H12
- Molecular Weight:96.1723
- CAS Registry Number:52713-81-2
- EINECS:
- Melting Point:-88.73°C (estimate)
- Water Solubility:
Other Product
- 52698-68-7/4-Pyrimidinamine,N-methyl-2-(1-methylethyl)-(9CI)
- 537037-70-0/4H-Pyrazol-4-one,3-amino-5-ethyl-,phenylhydrazone(9CI)
- 52698-67-6/4-Pyrimidinamine, 2-ethyl-N-methyl- (9CI)
- 57075-57-7/6-Amino-5-nitroso-2-(2-propoxyphenyl)-4(1H)-pyrimidinone
- 52702-51-9/Phenol, 2,4-dibromo-6-(4-hydroxycyclohexyl)aminomethyl-, hydrochloride, trans-
- 537678-21-0/Thiazolidine, 2-(5-bromo-2-methoxyphenyl)-3-(1-naphthalenylsulfonyl)- (9CI)
- 537678-25-4/Thiazolidine, 2-(4-methoxy-3-nitrophenyl)-3-(1-naphthalenylsulfonyl)- (9CI)
- 537678-33-4/Thiazolidine, 2-(2-chlorophenyl)-3-(methylsulfonyl)- (9CI)
- 52703-17-0/Cyclopentyl-isopropyl-aminehydrochloride
- 52704-88-8/TRIPHENYLCARBENIUM HEXACHLOROANTIMONATE, 99
- 52709-43-0/Hexyl Glyoxylate
- 52709-73-6/Hydrazinecarboxylic acid, butyl ester
- 52707-50-3/Benzaldehyde, 3-methyl-, oxime, (E)- (9CI)
- 52709-42-9/BENZYLGLYOXYLATE; >97%DISCONTINUED 04/04/01
- 57078-20-3/4-CYANO-4'-PENTYL-D11-DIPHENYL
- 57078-39-4/2-Butanone, O-(dimethoxymethylsilyl)oxime
- 57080-93-0/14-METHYLPENTADECANOYL CHLORIDE
- 52714-87-1/EMETINE HYDROBROMIDE
- 57079-02-4/11-MALEIMIDOUNDECANOIC ACID DIHYDRATE
- 52713-81-2/4-METHYL-1-HEXYNE
- 52716-48-0/N-alpha-t-Butyloxycarbonyl-L-leucinyl-diazomethane, (S)-3-Boc-amino-1-diazo-5-methyl-2-hexanone
- 52722-51-7/P-AMINOPHENYL-N-ACETYL-B-D-THIOGLUCOSAMI NIDE
- 52717-64-3/2-Propenoic acid,2-methyl-, polymer with 2-ethylhexyl 2-propenoate and methyl 2-propenoate
- 52721-77-4/N-FORMYL-4-IODO-L-PHENYLALANINE
- 52843-93-3/Propanedinitrile, [amino(ethylthio)methylene]- (9CI)
- 52723-96-3/(4-methyl-1,3-phenylene)bis[iminocarbonyloxy(2-methyl-2,1-ethanediyl)] diacrylate
- 52727-44-3/2,3-Dihydro-5H-oxazolo[2,3-b]quinazolin-5-one
- 52731-58-5/4(3H)-Pyrimidinimine,3-methyl-5-(1-methylethyl)-(9CI)
- 57090-33-2/Urea, N-nitroso-N-tricyclo[3.2.1.02,4]oct-3-yl-, (1-alpha-,2-alpha-,3-alpha-,4-alpha-,5-alpha-)- (9CI)
- 52727-23-8/5-HYDROXY-INDAN-2-ONE