CAS No. 203319-31-7

5-Cyclooctene-1,2-diol, (1R,2R)-

Identification

Catalog number	1149794
Chemical name	5-Cyclooctene-1,2-diol, (1R,2R)-
CAS RN	203319-31-7
Molecular formula	C8H14O2

Structure

Classification

Cyclooctene

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About 5-Cyclooctene-1,2-diol, (1R,2R)-

5-Cyclooctene-1,2-diol, (1R,2R)- is a chemical compound registered under CAS number 203319-31-7, with the molecular formula C8H14O2 and a molecular weight of about 142.19 g/mol. ChemEster supplies 5-Cyclooctene-1,2-diol, (1R,2R)- for laboratory research and bulk production; product code 1149794. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 203319-31-7
Molecular Formula: C8H14O2
Molecular Weight: 142.19 g/mol

Related Keywords

diol

cyclooctene

Octene

3-MERCAPTOPROPIONAMIDE

Benzenesulfonamide, N-(2,3-dihydroxypropyl)-4-methyl-N-phenyl-

Smac inhibitor 1

3-Perylenamine, N-[1,1'-biphenyl]-3-yl-N-phenyl-

2-hydroxy-N-(2-hydroxypropyl)propanamide

Propanoic acid, 2-oxo-, methyl ester, ion(1-), magnesium

874748-00-2

4-CHLOROBENZYLMAGNESIUM CHLORIDE

1,4-Benzodithiin-2-carbonitrile, 3-(methylthio)-, 1,1-dioxide

PHENOLPHTHALEIN DIPHOSPHATE, TETRACOLAMINE SALT

Ethanone, 1-phenyl-2-(triphenylphosphoranylidene)-,(2E)-2-butenedioate (2:1)

1H-Indene-1,3(2H)-dione,2-[2-(2-benzoxazolyl)-4-(1-methyl-2(1H)-quinolinylidene)-2-butenylidene]-

Methanone,(2-amino-4,5-dimethoxyphenyl)(6,7-dimethoxy-4-isoquinolinyl)-

62813-18-7

Benzo[a]phenoxazin-7-ium, 5,9-bis(diethylamino)-, chloride

Phosphoric acid, monododecyl ester, potassium salt (2:1)

Benzene, 2,4-dimethoxy-1-(phenylmethoxy)-

2-Propenoic acid, 3-phenyl-, 2-naphthalenyl ester

Benzenesulfonamide,4-[5-(hydroxymethyl)-2-oxo-3-oxazolidinyl]-N,N-dimethyl-

L-Tyrosine,glycyl-L-tyrosylglycyl-L-prolyl-L-isoleucyl-L-alanyl-L-prolylglycyl-L-leucyl-L-a-aspartyl-

847254-97-1

1H-1,2,4-Triazole,1-[[4-(2,4-dichlorophenyl)-2-ethyl-2-methyl-1,3-dioxolan-4-yl]methyl]-

4-CHLORO-2-PHENOXY ANISOLE

FUT 5923

1H-Indene-7-sulfonamide, 3-chloro-

Benzamide,N-[4-(dichloromethyl)-4,5-dihydro-2-(methylthio)-5-oxo-1H-imidazol-4-yl]-

2-Butenoic acid, 4-(octadecylamino)-4-oxo-, monosodium salt, (2Z)-

874758-17-5

3-methyl-5-(propan-2-yl)-1,3-oxazolidine-2,4-dione

1H-Indene-7-sulfonamide,3-chloro-N-[[(4,6-dimethyl-2-pyrimidinyl)amino]carbonyl]-

1H-2-Benzopyran-1-one,3-(2,4-dimethoxy-3,6-dimethylphenyl)-6,8-dimethoxy-7-methyl-

Urea,N'-[3-[2-(4-chlorophenyl)-1-methyl-2-oxoethoxy]phenyl]-N,N-dimethyl-

2-Butenedioic acid, 2-(1-pyrrolidinyl)-, dimethyl ester, (E)-

1-Aziridineacetic acid, 2-acetyl-, 1,1-dimethylethyl ester

847243-52-1

1-Naphthalenesulfonamide,N-[[(4,6-dimethoxy-1,3,5-triazin-2-yl)amino]carbonyl]-5,6,7,8-tetrahydro-

3-Pyrrolidinecarboxamide,1-cyclohexyl-5-oxo-N-[5-(2-phenylethyl)-1,3,4-thiadiazol-2-yl]-

6-Quinolinecarboxamide,N,N-dimethyl-

Benzoic acid, 4-amino-, lutetium(3+) salt (3:1), dihydrate

Furan, 4-methyl-2-(methylthio)-

3-Furancarboxylic acid, 4-(3,4-dihydro-6,7-dimethoxy-1-isoquinolinyl)-,hydrochloride