CAS No. 51286-98-7

3-(2,4,6-tribromophenoxy)propane-1,2-diol

Identification

Catalog number	587110
Chemical name	3-(2,4,6-tribromophenoxy)propane-1,2-diol
CAS RN	51286-98-7
Molecular formula	C9H9Br3O3

Structure

Classification

Propanediol

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About 3-(2,4,6-tribromophenoxy)propane-1,2-diol

3-(2,4,6-tribromophenoxy)propane-1,2-diol is a chemical compound registered under CAS number 51286-98-7, with the molecular formula C9H9Br3O3 and a molecular weight of about 404.88 g/mol. Its EINECS (EC) number is 257-109-3. It is also known as 3-(2,4,6-Tribromophenoxy)-1,2-propanediol. ChemEster supplies 3-(2,4,6-tribromophenoxy)propane-1,2-diol for laboratory research and bulk production; product code 587110. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 51286-98-7
Molecular Formula: C9H9Br3O3
Molecular Weight: 404.88 g/mol
EINECS: 257-109-3

Synonyms

3-(2,4,6-Tribromophenoxy)-1,2-propanediol

Related Keywords

diol

propane

tribromophenoxy

Propane

2-Pyridinamine,3-[5-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-1H-1,2,4-triazol-3-yl]-N-[(4-methoxyphenyl)methyl]-

1-Butanamine, N-butyl-, vanadium(4+) salt

Carbamic acid, [1-[(phenylmethoxy)methyl]-2-propenyl]-, phenylmethylester

1H-Pyrazole,1-acetyl-4,5-dihydro-3-(4-methylphenyl)-5-(4-oxo-4H-1-benzopyran-3-yl)-

N-cyclohexyl-N'-(6-methoxyquinolin-8-yl)pentane-1,5-diamine

2-Pyridinamine,3-[5-(1,3-benzodioxol-5-yl)-1H-1,2,4-triazol-3-yl]-N-[(3,4-difluorophenyl)methyl]-

830332-63-3

Butanoic acid, 4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]-,2-[[5-[(acetylamino)methyl]-2-thienyl]sulfonyl]hydrazide

Bicyclo[4.2.0]octa-2,4-dien-7-ol, 8-ethyl-, 4-nitrobenzoate,(1S,6S,7S,8R)-

Methanone, phenyl(5-phenyl-1,2,4-oxadiazol-3-yl)-,(2,5-difluorophenyl)hydrazone, (1Z)-

Butanoic acid, 4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]-,2-[[3-(aminomethyl)phenyl]sulfonyl]hydrazide

Methanone, phenyl(5-phenyl-1,2,4-oxadiazol-3-yl)-,(2,4-dichlorophenyl)hydrazone, (1Z)-

7,10-Dodecadien-1-yn-3-ol, 3,7,11-trimethyl-

64667-31-8

2-Naphthalenecarboxamide,3-hydroxy-4-[[4-[6-[[2-hydroxy-3-[(methylamino)carbonyl]-1-naphthalenyl]azo]-2-benzothiazolyl]phenyl]azo]-N-methyl-

Butanoic acid, 4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]-,2-[(3-cyanophenyl)sulfonyl]hydrazide

Einecs 241-230-3

2-Oxazolamine,N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[2-(2-pyridinylmethoxy)phenyl]-

1,3-dimethyl-8-[(methylsulfanyl)methyl]-3,7-dihydro-1H-purine-2,6-dione

2-Oxazolamine, N-(3-methoxyphenyl)-5-[2-(3-methoxypropoxy)phenyl]-

830334-01-5

Carbamic acid, [(2E)-4,7-dioxo-1-(phenylmethyl)-2-octenyl]-,phenylmethyl ester

ethyl (4S,5R,6S)-4-(3,4-dimethoxyphenyl)-6-hydroxy-6-methyl-3-oxo-2,4, 5,7-tetrahydro-1H-indazole-5-carboxylate

2-Propenoic acid, 2-methyl-,2-[[(4,5-dimethoxy-2-nitrophenyl)methyl]amino]ethyl ester

L-Glutamic acid,N-[4-[(2-amino-4,7-dihydro-6-methyl-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-5-yl)thio]-2-fluorobenzoyl]-

2-Naphthalenol, 1-[[[(4-nitrophenyl)methylene]oxidoamino]methyl]-

2-(4-Isopropylphenoxy)-N-{3-[(phenoxyacetyl)amino]phenyl}acetamide

6466-75-7

1H-Pyrazole,1-acetyl-4,5-dihydro-3-(4-methoxyphenyl)-5-(4-oxo-4H-1-benzopyran-3-yl)-

2-Oxa-1-azabicyclo[4.2.0]octan-8-one, 3-[(4-methoxyphenyl)methoxy]-,(3R,6S)-rel-

2,4-Hexadienoic acid,(1R,6R,7S,8R)-8-ethylbicyclo[4.2.0]octa-2,4-dien-7-yl ester, (2E,4Z)-

8-[(benzylsulfanyl)methyl]-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione

Benzoic acid, 4-bromo-,(1R,6R,7S,8R)-8-ethylbicyclo[4.2.0]octa-2,4-dien-7-yl ester

Phenol, methylenebis[2-methyl-

91236-07-6

1,2-Oxaphosphetane,2-fluoro-2,2-dihydro-2-methyl-4,4-bis(trifluoromethyl)-2-[2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]-

Butanoic acid, 4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]-,2-[[5-[[(4-chlorobenzoyl)methylamino]methyl]-2-thienyl]sulfonyl]hydrazide

2,3-iminosqualene

Wy-24081

1H-1,2,4-Triazol-3-amine,N-1,3-benzodioxol-5-yl-5-[2-nitro-4-(trifluoromethyl)phenyl]-

Benzenepropanoic acid, b-hydroxy-,3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl ester