CAS No. 4379-17-3

4,4-DIMETHYL-2-METHYLENE-1-PENTANOL

Catalog No.	1374386
Name	4,4-DIMETHYL-2-METHYLENE-1-PENTANOL
CAS	4379-17-3
Formula	C8H16O

Pentanol

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About 4,4-DIMETHYL-2-METHYLENE-1-PENTANOL

4,4-DIMETHYL-2-METHYLENE-1-PENTANOL is a chemical compound registered under CAS number 4379-17-3, with the molecular formula C8H16O and a molecular weight of about 128.21 g/mol. SACTG supplies 4,4-DIMETHYL-2-METHYLENE-1-PENTANOL for laboratory research and bulk production; product code 1374386. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 4379-17-3
Molecular Formula: C8H16O
Molecular Weight: 128.21 g/mol

Related Keywords

pentanol

methylene

3-Isoxazolecarboxamide, 5-[[(4-chlorophenyl)sulfonyl]methyl]-N-hydroxy-

Carbamic acid, [(1E)-1-(diethoxyphosphinyl)-3-methyl-1-butenyl]-,1,1-dimethylethyl ester

1,2,4-Triazine-3,5(2H,4H)-dione,2-[(6-chloro-1,3-dihydro-5-isobenzofuranyl)methyl]-

Ethanone,1-[4-(4-chloro-3-methoxyphenyl)-1-piperazinyl]-2-(3-iodo-2H-pyrazolo[3,4-b]pyridin-2-yl)-

1H-Pyrazol-4-ol, 4,5-dihydro-1,5-diphenyl-3-(trifluoromethyl)-, (4S,5S)-

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1-(carboxymethyl)-2-methylpyridinium chloride

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3-Isoxazolecarboxamide,N-hydroxy-5-[[[[3-(trifluoromethyl)phenyl]methyl]thio]methyl]-

3H-1,2,4-Triazol-3-one, 2,4-dihydro-5-(2-hydroxypropoxy)-4-methyl-

Urea,N-[5-bromo-3-(1-pyrrolidinylsulfonyl)-1H-indol-2-yl]-N'-(3-phenylpropyl)-

Acetamide, N-(2,2-dichloroethenyl)-2,2,2-trifluoro-

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Glycine, N-[1-oxo-3-(3,4,5-trimethoxyphenyl)propyl]-, hydrazide

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Benzamide, N-[5-chloro-3-(phenylsulfonyl)-1H-indol-2-yl]-3-fluoro-

Urea,N-[5-bromo-3-(1-pyrrolidinylsulfonyl)-1H-indol-2-yl]-N'-(2-pyridinylmethyl)-

3-Isoxazolecarboxamide,5-[[(benzo[b]thien-2-ylmethyl)thio]methyl]-N-hydroxy-

2-Furancarboxamide, N-[5-chloro-3-(phenylsulfonyl)-1H-indol-2-yl]-

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6-Isoquinolinol, 5-chloro-

L-ASPARTIC ACID 3-MERCAPTO-

Isoquinoline,5-[4-(methoxymethyl)-1H-1,2,3-triazol-1-yl]-6-(4-piperidinyloxy)-,2,2,2-trifluoroacetate (1:1)

Isoquinoline, 6-[[1-(2-phenylpropyl)-4-piperidinyl]oxy]-,2,2,2-trifluoroacetate (1:1)

Carbamic acid, [(1E)-1-(diethoxyphosphinyl)-3,3-dimethyl-1-butenyl]-,1,1-dimethylethyl ester

3-Isoxazolecarboxamide, 5-[[(3-chlorophenyl)sulfonyl]methyl]-N-hydroxy-

823220-25-3

Isoquinoline, 6-(4-piperidinyloxy)-5-(4-pyridinyl)-, 2,2,2-trifluoroacetate(1:1)

1-Piperidinecarboxylic acid, 4-[[1-(methylamino)-6-isoquinolinyl]oxy]-,1,1-dimethylethyl ester

3-Isoxazolecarboxamide, 5-[[(3-bromophenyl)thio]methyl]-N-hydroxy-

1,2,4-Triazine-3,5(2H,4H)-dione, 2-[(3,4-dinitrophenyl)methyl]-

Carbamic acid, [(1E)-1-(diethoxyphosphinyl)-2-phenylethenyl]-,1,1-dimethylethyl ester

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Bi.Co.Fe.K.Mo.Ni.O.Si.Ti

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1,2,4-Triazine-3,5(2H,4H)-dione, 6-methyl-2-(phenylmethyl)-

Isoquinoline, 5-chloro-6-fluoro-, 2,2,2-trifluoroacetate (1:1)