CAS No. 33498-89-4

1-(Benzyloxy)-2-[(benzyloxy)methyl]-4-chlorobutane

Identification

Catalog number	439833
Chemical name	1-(Benzyloxy)-2-[(benzyloxy)methyl]-4-chlorobutane
CAS RN	33498-89-4
Molecular formula	C19H23ClO2

Structure

Classification

Butane

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About 1-(Benzyloxy)-2-[(benzyloxy)methyl]-4-chlorobutane

1-(Benzyloxy)-2-[(benzyloxy)methyl]-4-chlorobutane is a chemical compound registered under CAS number 33498-89-4, with the molecular formula C19H23ClO2 and a molecular weight of about 318.83 g/mol. USCKS supplies 1-(Benzyloxy)-2-[(benzyloxy)methyl]-4-chlorobutane for laboratory research and bulk production; product code 439833. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 33498-89-4
Molecular Formula: C19H23ClO2
Molecular Weight: 318.83 g/mol

Related Keywords

benzyloxy

chlorobutane

Butane

3,5-Morpholinedione, 4-methyl-

2,4-Imidazolidinedione, 5-(4-hydroxyphenyl)-5-phenyl-, (S)-

1H-Purine, 6-[(1E)-2-phenylethenyl]-

FISETINIDOL-(4B8)-CATECHIN

imbrimycin

2-Pentene, 1-chloro-3-methyl-5-(1-methylethoxy)-, (E)-

57501-22-1

Benzamide, 2-(oxophenylacetyl)-

1,4-Benzenediamine, 2-propyl-

2-Propen-1-one,1-(2-hydroxy-3,4,5,6-tetramethoxyphenyl)- 3-phenyl-,(2E)-

Carbamic acid, [4-ethoxy-3-methyl-5-(1-oxopropyl)phenyl]-,2-methoxy-1-methylethyl ester

Ethanamine,N,N-dimethyl-2-[[5-(2-phenyl-4-quinolinyl)-1,3,4-oxadiazol-2-yl]thio]-

L-Tyr-L-Pro-L-Phe-L-Pro-Gly-L-Pro-L-Ile-L-Pro-L-Lys-OH

97900-89-5

2-Propenoic acid, 3-(2-furanyl)-, tetrahydro-2H-pyran-2-yl ester, (E)-

Carbamic acid, [3-chloro-4-ethoxy-5-(methoxymethyl)phenyl]-,2-propenyl ester

Benzoic acid, 3,5-dihydroxy-2-(1-oxooctyl)-

SC27829

Butanamide, 2-[(2-aminophenyl)azo]-N-1-naphthalenyl-3-oxo-

1H-Pyrrole-3-propanoic acid,2-[(1,1-dimethylethoxy)carbonyl]-5-[[4-(2-methoxy-2-oxoethyl)-3-(3-methoxy-3-oxopropyl)-5-[(phenylmethoxy)carbonyl]-1H-pyrrol-2-yl]methyl]-4-methyl-, methyl ester

57529-22-3

2-Propynal, 3-(triphenylgermyl)-

1,3,4-Oxadiazole-2(3H)-thione, 5-(6-methyl-2-phenyl-4-quinolinyl)-

CH4AsCl

Piperidine, 3-ethenyl-1-methyl-

3-(2-THIENYL)ACRYLIC ACID METHYL ESTER

Benzenepropanoic acid,a-[(1-bromo-4-methoxy-2-naphthalenyl)hydrazono]-, ethyl ester, (Z)-

90072-99-4

Carbamic acid, (4-methoxy-2-naphthalenyl)-, ethyl ester

2-hydroxy-N-[3-[3-(1-piperidylmethyl)phenoxy]propyl]acetamide

9,12,15-Octadecatrienamide,N-[2-[[3-(trimethoxysilyl)propyl]amino]ethyl]-, (Z,Z,Z)-

Ethanimidamide, N-(3,4-dichlorophenyl)-N'-(1-methylethyl)-,monohydrochloride

Ethanone, 1-benzo[b]thienyl-

1,2-Dioxolane, 3-(4-chlorophenyl)-5-(4-methoxyphenyl)-, trans-

97912-05-5

Pyridine, 2,6-bis[[(triphenylstannyl)oxy]methyl]-

Carbamic acid, [3-chloro-4-ethoxy-5-(methoxymethyl)phenyl]-,4-chloro-2-butynyl ester

4H-3,1-benzoxazin-4-one, 7-chloro-2-(3,4-dichlorophenyl)-

Methanimidamide, N-(iminomethyl)-

Pyrimido[1,2-a]azepine, octahydro-

7-tert-butyloxepan-2-one