CAS No. 590-38-5

2-METHYL-3-PENTYN-2-OL

Catalog No.	533260
Name	2-METHYL-3-PENTYN-2-OL
CAS	590-38-5
Formula	C6H10O

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About 2-METHYL-3-PENTYN-2-OL

2-METHYL-3-PENTYN-2-OL is a chemical compound registered under CAS number 590-38-5, with the molecular formula C6H10O and a molecular weight of about 98.14 g/mol. It is also known as TIMTEC-BB SBB009136; 2-methylpent-3-yn-2-ol. ChemForTech supplies 2-METHYL-3-PENTYN-2-OL for laboratory research and bulk production; product code 533260. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 590-38-5
Molecular Formula: C6H10O
Molecular Weight: 98.14 g/mol
InChI: InChI=1/C6H10O/c1-4-5-6(2,3)7/h7H,1-3H3

Synonyms

TIMTEC-BB SBB009136
2-methylpent-3-yn-2-ol

Related Keywords

pentyn

Benzaldehyde, nitro-, dimethylhydrazone

7-Trifluoromethyl-imidazo[1,2-a]pyridine

1H-1,5-Benzodiazepine-1-carboxamide,2,3,4,5-tetrahydro-N-methyl-4-oxo-

alpha,.epsilon.-diamino-2,4-dinitrobenzenehexanoic acid monohydrochloride

Equisetum debile, ext.

5-Nonyl-2-(4-nonyloxyphenyl)-pyrimidine

99895-85-9

2-(3-Nitro-phenyl)-6-trifluoromethyl-imidazo[1,2-a]pyridine

Macrocliniside A

5,7-DICHLOROQUINOLINE-3-CARBOXYLIC ACID

6,7-DICHLORO-2-METHYLQUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER

2-CHLORO-3-(2-CHLOROETHYL)-7-FLUOROQUINOLINE

Benzoic acid, 3,5-diamino-,3,5-bis[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]phenyl ester

896465-49-9

2-(dipentylamino)ethanol

Hydroxylamine, O-[4-nitro-2-(trifluoromethyl)phenyl]-

9H-Imidazo[1,2-a]purin-9-one, 3-ethyl-3,4-dihydro-6-(hydroxymethyl)-

1,2,4-TRI-ISO-PROPYLBENZENE

Benzene, 1-[[2-(butylthio)ethyl]sulfonyl]-4-methyl-

Prop-2-ynyl-(4-trifluoromethyl-pyridin-2-yl)-amine

944580-77-2

2,3-(2,6 or 2,7)-dinitroanthraquinone

1,5-Benzothiazepin-4(5H)-one,2,3-dihydro-3-hydroxy-2-(4-methoxyphenyl)-, cis-

9H-Purine-9-propanol, 6-chloro-

Morpholinium,4-[5-hydroxy-3-(hydroxydiphenylmethyl)-5-methylhexyl]-4-methyl-, iodide

[5,5'-Bi-6H-1,4-benzodioxepin]-2,2',3,3'-tetrone, 7,7',8,8'-tetrahydro-

2-Azetidinamine, N-hydroxy-1-methyl-2,4-diphenyl-, cis-

89646-54-8

3-Pyrazolidinone, 4-[(acetyloxy)methyl]-1-phenyl-

6,8-DIBROMO-2-METHYL-4-QUINOLINOL

1-Butanone, 1-(2,6-dihydroxy-4-methoxy-3-methylphenyl)-2-methyl-

2-[(4-methylphenyl)sulfonyl]ethyl phenylcarbamate

2,3-Naphthalenedisulfonic acid, 6,7-dihydroxy-

1H-1,5-Benzodiazepine-1-carboxylic acid, 2,3,4,5-tetrahydro-4-oxo-,methyl ester

89647-47-2

Benzene, 1-fluoro-3-(2-propynyloxy)-

Benzoic acid, 3-amino-2-(2-hydroxybenzoyl)-

2,3-dimethyl-1-(phenylsulfonyl)-2,3-dihydro-1H-indole

2-Cyclopenten-1-one,3-[(1,2,3,4-tetrahydro-1-methyl-2-phenanthrenyl)amino]-

6,7-DICHLOROQUINOLINE-2,3-DICARBOXYLIC ACID

2-(3-Bromo-phenyl)-5-trifluoromethyl-imidazo[1,2-a]pyridine