CAS No. 652161-28-9

2,7,8-Trioxabicyclo[3.2.1]octane, 1-(2-phenylethyl)-

Identification

Catalog number	1353964
Chemical name	2,7,8-Trioxabicyclo[3.2.1]octane, 1-(2-phenylethyl)-
CAS RN	652161-28-9
Molecular formula	C13H16O3

Structure

Classification

Send Inquiry Safety information

About 2,7,8-Trioxabicyclo[3.2.1]octane, 1-(2-phenylethyl)-

2,7,8-Trioxabicyclo[3.2.1]octane, 1-(2-phenylethyl)- is a chemical compound registered under CAS number 652161-28-9, with the molecular formula C13H16O3 and a molecular weight of about 220.26 g/mol. ChemToDo supplies 2,7,8-Trioxabicyclo[3.2.1]octane, 1-(2-phenylethyl)- for laboratory research and bulk production; product code 1353964. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 652161-28-9
Molecular Formula: C13H16O3
Molecular Weight: 220.26 g/mol

Related Keywords

octane

phenylethyl

trioxabicyclo

Octane

1-Bromo-4-(4-nitrophenoxy)benzene

Guanosine, N-acetyl-

2-(naphthalen-1-yl)-3-(4-nitrophenyl)prop-2-enoic acid

3-Oxazolidinecarboxylic acid, 2,2-dimethyl-4-(3-methyl-5-isoxazolyl)-,1,1-dimethylethyl ester, (4S)-

3-Pyridinecarbonitrile,6-(2-propen-1-yl)-

Acenaphtho[5,6-cd]pyran-1,3-dione

21973-76-2

Glucopyranuronic acid,1-deoxy-1-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-

1,2,4,5-Tetrazin-1(2H)-yl, 3,4-dihydro-6-(methoxyphenyl)-2,4-diphenyl-

Acridinium, 1,2,3,4,5,6,7,8-octahydro-10-phenyl-, perchlorate

3-(4-BROMOPHENYL)-3-CHLOROPROPAN-1-OL

Benzenesulfonamide,N-(5,8-dimethoxy[1,2,4]triazolo[1,5-c]pyrimidin-2-yl)-2-fluoro-6-(trifluoromethyl)-

4-O-acetyl-alpha-N-acetylneuraminyl-(2-3)-lactose

53248-77-4

19-Acetoxytaxagifin

METHYL (R)-2-AMINO-4-BROMOBUTYRATE

5,7-DIMETHYL-2-(2-THIENYL)-1,3-DIAZATRICYCLO[3.3.1.13,7]DECANE

Benzo[g]quinoline-3-carboxylic acid,1-cyclopropyl-7-fluoro-1,4-dihydro-8-(4-methyl-1-piperazinyl)-4-oxo-

3-Buten-2-one, 4-[4-(dimethylamino)phenyl]-1-(phenylsulfonyl)-, (3E)-

Glycine, tetradecyl ester, hydrobromide

88035-95-4

Cytotoxin VII2 (Najamelanoleuca reduced) (9CI)

[(phenylethynyl)sulfonyl]benzene

Hexadecanoic acid,2-[[bis(phenylmethoxy)phosphinyl]oxy]-1-(hydroxymethyl)ethyl ester, (R)-

6,9-Octadecadienoic acid

1-Propanamine, 3,3',3''-(phenylsilylidyne)tris-

7H-FURO[2,3-F][1]BENZOPYRAN-7-ONE,3-(4-BROMOPHENYL)-9-ETHYL-4-METHYL-

577767-74-9

1H-Pyrazole-4-carboxylic acid,1-[2-fluoro-4-[[(phenylmethoxy)carbonyl]amino]phenyl]-, ethyl ester

Cyclopropanecarboxylic acid, 2,2-diphenyl-3-(trimethylsilyl)-, trans-

Piperidine, 1-[2-(4-chlorophenyl)-2-[(4-methylphenyl)sulfonyl]ethenyl]-

Benzamide,4-(6-bromo-2-methyl-4-oxo-3(4H)-quinazolinyl)-N-(1-methylethyl)-

Methanone,[5,7-dihydroxy-2,2-dimethyl-8-(3-methyl-2-buten-1-yl)-2H-1-benzopyran-6-yl](4-hydroxyphenyl)-

CH4AgO

219708-82-4

Phenol, 4-bromo-2-[[(2-hydroxyethyl)imino]methyl]-

5-Isoxazolemethanol, 4-[4-(methylsulfonyl)phenyl]-3-phenyl-

Benzene, 1,3-dimethoxy-5-methyl-2-(octyloxy)-

NSC 113478

4,14-Dioxa-3,15-disilaheptadecan-7-ol,2,2,3,3,5,11,15,15,16,16-decamethyl-11-[(triethylsilyl)oxy]-, acetate,(5R,7S,11R)-

Benzoic acid,2-[[[(4S)-4-carboxy-4-[[4-[[(2,4-diamino-5-methylpyrido[2,3-d]pyrimidin-6-yl)methyl]amino]benzoyl]amino]butyl]amino]carbonyl]-