CAS No. 10575-88-9

2,3-Dichloroheptane

Catalog No.: 544932
Name: 2,3-Dichloroheptane
CAS: 10575-88-9
Formula: C7H14Cl2

Filed under: Heptane

Inquire about this product → | Safety data

About 2,3-Dichloroheptane

2,3-Dichloroheptane is a chemical compound registered under CAS number 10575-88-9, with the molecular formula C7H14Cl2 and a molecular weight of about 169.09 g/mol. ClickChemi supplies 2,3-Dichloroheptane for laboratory research and bulk production; product code 544932. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 10575-88-9
Molecular Formula: C7H14Cl2
Molecular Weight: 169.09 g/mol

Related Keywords

dichloroheptane

Heptane

2-Butenoyl chloride, 2-methyl-, (Z)-

Benzo[f]quinoline, 1-ethyl-3-(4-methoxyphenyl)-

Spiro[cyclohexane-1,9'-[9H]indeno[2,1-c]pyridin]-4-ol,3'-methyl-4-phenyl-

Bicyclo[2.2.1]hept-5-ene-2-carbonitrile,3-methyl-3-(4-methyl-3-pentenyl)-

pentadecasodium tridecametaphosphate oxide

1H-Isoindol-1-one,3-(4-chlorophenyl)-3-[(1,1-dimethylethyl)amino]-2-ethyl-2,3-dihydro-

61430-69-1

Formamide,N-(1-methyl-2-phenylethyl)-, (R)-

Phenol, 3-methyl-4-(1-methyl-2-pentenyl)-

1,3,6-Naphthalenetrisulfonic acid,5-[[4-[[4-[[4-chloro-6-[(2-methyl-5-phosphonophenyl)amino]-1,3,5-triazin-2-yl]amino]-7-sulfo-1-naphthalenyl]azo]-1-naphthalenyl]azo]-,ammonium salt

Bicyclo[2.2.1]hept-5-ene-2-methanol, 3-methyl-3-(4-methyl-3-pentenyl)-

Spiro[3-cyclohexene-1,9'-[9H]indeno[2,1-c]pyridine]-3-carboxylic acid,4-hydroxy-2,3',6-trimethyl-, ethyl ester

Benzenesulfonic acid, 4-bromo-, 8-quinolinyl ester

61430-85-1

Benzenesulfonic acid, 2-amino-4-phosphono-

L-Methionine, N-L-phenylalanyl-, monohydrochloride

Octadecanoic acid, 3-(bromo-4-methylphenoxy)-2-hydroxypropyl ester

1,3-Butanedione, 2-octyl-1-phenyl-

8-Quinolinol, 7-[(4-chlorophenyl)sulfonyl]-

1H-2-Benzopyran-1-one, 5,7-dimethoxy-4-phenyl-

62536-82-7

L-Methionine,glycyl-L-phenylalanyl-L-cysteinyl-L-seryl-L-asparaginyl-L-glutaminyl-L-methionyl-L-arginyl-L-a-glutamyl-

Benzene, 1-chloro-4-(4-chloro-3-methylphenoxy)-2-methoxy-3,5-dinitro-

6-O-(6-O-α-D-Galactopyranosyl-α-D-galactopyranosyl)-D-galactose

H-ALA-ALA-PRO-OH

2,6,9,11-Dodecatetraenal, 2,6,10-trimethyl-, (E,E,Z)-

Ethanaminium, 2-[(hydroxyphenylacetyl)oxy]-N,N,N-trimethyl-, bromide

61432-84-6

Phosphorodiamidic acid, N,N'-diethyl-, 1,2,2,2-tetrachloroethyl ester

Thieno[2,3-c]pyridinium, 6-[2-(3-methoxyphenyl)-2-oxoethyl]-7-methyl-,bromide

Benzene, 1-chloro-2-methoxy-4-(3-methylphenoxy)-3,5-dinitro-

4H-1,3-Oxazine, 2-(1-ethyl-2-aziridinyl)-5,6-dihydro-

Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid,3-methyl-3-(4-methyl-3-pentenyl)-, ethyl ester

Benzo[f]quinolinium, 3-(4-methoxyphenyl)-1,2,4-trimethyl-, iodide

61430-49-7

Benzo[f]quinolinium, 3-(4-methoxyphenyl)-1,2,4-trimethyl-, methyl sulfate

Thieno[2,3-c]pyridine, 4,5,6,7-tetrahydro-6-(2-phenylethyl)-,hydrochloride

3-Aza-6-azoniaspiro[5.5]undecane, 3-[(4-chlorophenyl)phenylmethyl]-,bromide

1,2,4-oxadiazole, 3-(4-methoxyphenyl)-5-[(E)-2-phenylethenyl]-

L-Proline, N-[(phenylmethoxy)carbonyl]-L-alanyl-L-alanyl-

Rhenium, tetrakis[(trimethylsilyl)methyl]-