CAS No. 15721-19-4

3-(pentachlorophenoxy)propane-1,2-diol

Catalog No.	1084880
Name	3-(pentachlorophenoxy)propane-1,2-diol
CAS	15721-19-4
Formula	C9H7Cl5O3

Propanediol

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About 3-(pentachlorophenoxy)propane-1,2-diol

3-(pentachlorophenoxy)propane-1,2-diol is a chemical compound registered under CAS number 15721-19-4, with the molecular formula C9H7Cl5O3 and a molecular weight of about 340.42 g/mol. It is also known as 1,2-Propanediol,3-(pentachlorophenoxy)- (6CI,7CI,8CI,9CI); 3-(Pentachlorophenoxy)-1,2-propanediol; NSC 37646. ChemLG supplies 3-(pentachlorophenoxy)propane-1,2-diol for laboratory research and bulk production; product code 1084880. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 15721-19-4
Molecular Formula: C9H7Cl5O3
Molecular Weight: 340.42 g/mol

Synonyms

1,2-Propanediol,3-(pentachlorophenoxy)- (6CI,7CI,8CI,9CI)
3-(Pentachlorophenoxy)-1,2-propanediol
NSC 37646

Related Keywords

diol

propane

pentachlorophenoxy

Propane

3-Quinolinecarbonitrile,2-amino-4-[(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)carbonyl]-

2-Thiophenesulfonamide, 5-chloro-N-[2-(1H-indol-3-yl)ethyl]-4-nitro-

1-ACETYL-2-METHYLBENZIMIDAZOLE

[1(2H),3'-Biquinolin]-2-one, 3,4-dihydro-3,4,4,5-tetramethyl-

2-Hexadecene, 1-iodo-3,7,11,15-tetramethyl-, (2E)-

2-Thiophenesulfonamide,N-[3,5-bis(trifluoromethyl)phenyl]-4,5-dibromo-

646039-62-5

3-[bis(2-chloroethyl)amino]tyrosine

[1(2H),3'-Biquinolin]-2-one,8-chloro-5-fluoro-3,4-dihydro-3,3,4,4-tetramethyl-

[(3,4-Dihydroisoquinolin-2(1H)-yl)methylene]malononitrile

2-Butanone, 4-phenyl-, O-acetyloxime, (2E)-

2-Propenoic acid,3-[4-hydroxy-3-(3-hydroxy-3-methylbutyl)-5-(3-methyl-2-butenyl)phenyl]-,(2E)-

2-Thiophenesulfonamide,5-chloro-N-(4-chlorophenyl)-N-(2-methylpropyl)-4-nitro-

646040-06-4

[1(2H),3'-Biquinolin]-2-one, 6-fluoro-3,4-dihydro-3,4,4-trimethyl-

4-Heptanone, 2-methyl-6-(4-methyl-1,4-cyclohexadien-1-yl)-

[1(2H),3'-Biquinolin]-2-one, 5-fluoro-3,4-dihydro-3-hydroxy-3-methyl-

4-(Ethoxycarbonyl)bicyclo[2.2.2]octane-1-carboxylic acid

2-Thiophenesulfonamide, N-(3,5-dichlorophenyl)-5-(phenylsulfonyl)-

2-Butenoic acid, 4-(9-acridinylamino)-4-oxo-, (Z)-

66891-55-2

5,7,9-Trioxa-2-azonia-6,8-disilaundecan-11-aminium, N,N,N,2,2,6,6,8,8- nonamethyl-, diiodide

2-Thiophenesulfonamide,5-chloro-N-[2-(1H-indol-3-yl)-1-methylethyl]-4-nitro-

[1(2H),3'-Biquinolin]-2-one, 3-ethyl-7-fluoro-3,4-dihydro-3-methyl-

Benzenesulfonamide, 4-(2-oxazolyl)-N-[4-(trifluoromethyl)phenyl]-

2-Thiophenesulfonamide, 5-chloro-N-(3,4-dichlorophenyl)-

1-(2-methylprop-2-en-1-yl)thiourea

66892-01-1

Acetic acid, [2,3-dichloro-4-(chlorocarbonyl)phenoxy]-, ethyl ester

[1(2H),3'-Biquinolin]-2-one, 7-fluoro-3,4-dihydro-3,3-dimethyl-

Benzo[b]thiophene-3-ol,6-chloro-2,3-dihydro-2-(1H-imidazol-1-ylmethyl)-, cis-

Mono Q

[1(2H),3'-Biquinolin]-2-one, 3-ethyl-5-fluoro-3,4-dihydro-3-methyl-

(3aR)-3aα,4,4aα,5,6,7,9,9aβ-Octahydro-5α,8-dimethyl-3-methyleneazuleno[6,5-b]furan-2(3H)-one

66873-37-8

2-Naphthalenol, 1,2,3,4-tetrahydro-3-[(phenylmethyl)amino]-, trans-

2-Cyclopentadecyn-1-one

FLAMAL 171

2-Thiophenesulfonamide,5-chloro-N-methyl-4-nitro-N-[[4-(trifluoromethyl)phenyl]methyl]-

2,4,6,8,10,12,14-Hexadecaheptaenedioic acid, 2,6,11,15-tetramethyl-,sodium salt, (2E,4E,6E,8E,10E,12E,14E)-

5,12-Epoxy(7E)-benzocyclodecen-6-ol,1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-6,10-dimethyl-1-methylene-4-(1-methylethyl)-,6-acetate, (4R,4aR,5R,6R,9E,12R,12aR)-rel-