CAS No. 373640-18-7

1,3-Cyclohexanediol, 5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-,monoacetate, (1S,3R,5R)-

Catalog No.: 1722190
Name: 1,3-Cyclohexanediol, 5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-,monoacetate, (1S,3R,5R)-
CAS: 373640-18-7
Formula: C14H28O4Si

Filed under: Cyclohexanediol, Silyl oxy

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About 1,3-Cyclohexanediol, 5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-,monoacetate, (1S,3R,5R)-

1,3-Cyclohexanediol, 5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-,monoacetate, (1S,3R,5R)- is a chemical compound registered under CAS number 373640-18-7, with the molecular formula C14H28O4Si and a molecular weight of about 288.46 g/mol. ChemLab613 supplies 1,3-Cyclohexanediol, 5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-,monoacetate, (1S,3R,5R)- for laboratory research and bulk production; product code 1722190. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 373640-18-7
Molecular Formula: C14H28O4Si
Molecular Weight: 288.46 g/mol

Related Keywords

monoacetate

dimethylethyl

dimethylsilyl

cyclohexanediol

Hexane

2,8-Decadienoic acid, 2-cyano-9-methyl-, methyl ester, (E)-

3-Heptanone, 4-ethenyl-

N-(N-(phenyl)butyryl-L-prolyl)pyrrolidine

Methanesulfonic acid, trifluoro-, 2-(1-aziridinyl)ethyl ester

5-deoxy-5-(N-methyl-N-(3-hydrazinopropyl)amino)adenosine

1,2,11,12-Dodecanetetrol

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Hydrazinecarbothioamide, 2-[(2,4-dimethoxyphenyl)methylene]-

Isoxazolo[2,3-b][1,2]oxazine-2-carbonitrile, hexahydro-3a-methyl-, cis-

FORMAMIDE,N-(2-FORMYL-3-THIENYL)-

5-Nonen-3-one

2-Propyn-1-aminium, 3-(3,4-dimethoxyphenyl)-N,N,N-trimethyl-,bromide

(+)-Africanol

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(2Z,4E)-3-METHYL-5-(2,6,6-TRIMETHYL-1-CYCLOHEXEN-1-YL)-PENTA-2,4-DIENENITRILE

Benzenebutanamide, N-[2-methyl-1-(1-pyrrolidinylcarbonyl)propyl]-, (S)-

TMA-DPH

Benzenesulfonamide,N,N'-(1R,2R,3R,4S)-bicyclo[2.2.1]heptane-2,3-diylbis[4-methyl-

[1,1'-Biphenyl]-3,3',4,4'-tetramine, dihydrochloride

Hexanoic acid, 2-ethyl-, 3-hydroxy-3-methyl-1,5-pentanediyl ester

63250-24-8

CytochroMe P450 14a-deMethylase inhibitor 1M

2,2,4,4,6,6,8,8-Octahydro-2,2,4,4,6,6,8,8-octakis[2-[(2-methyl-1-oxo-2-propenyl)oxy]ethoxy]-1,3,5,7,2,4,6,8-tetraazatetraphosphocine

Benzene, (6-bromo-1,1-dimethyl-4-hexen-2-ynyl)-, (E)-

1-Heptanone, 1-(2,2-dimethyl-1,3-dioxolan-4-yl)-6-methyl-, (R)-

(5-iodo-1H-pyrazol-4-yl)methyl naphthalen-1-ylcarbamate

Benzeneethanol,a-[(dimethylamino)methyl]-b-phenyl-3-(trifluoromethyl)-, hydrochloride

53823-45-3

2(3H)-Furanone, dihydro-5-(2-phenylethyl)-

3-AMINO-2,4-DICHLORO-5-FLUORO-BENZOIC ACID

CytochroMe P450 14a-deMethylase inhibitor 1L

alpha-d-Glucopyranose, 1-(dihydrogen phosphate), monopotassium salt

1,5-Benzodiazocin-4(1H)-one, 6-ethyl-2,3-dihydro-3,3-dimethyl-

1-O,2-O:3-O,4-O-Bis(butylboranediyl)-6-deoxy-α-L-galactopyranose

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(1R,7aR)-Octahydro-1-[(S)-1-isocyano-2-methylpropyl]-3aα-methyl-7-methylene-1H-indene

Butanedioic acid, [4-(chloroamino)phenyl]-

1H-Pyrido[2,3-b]indole, 2,3,4-trimethyl-

Trifloroside

.beta.-D-Glucofuranoside, phenyl 1-thio-

CytochroMe P450 14a-deMethylase inhibitor 1e