CAS No. 88591-28-0

PROPYL TRIDECANOATE

Identification

Catalog number	2238629
Chemical name	PROPYL TRIDECANOATE
CAS RN	88591-28-0
Molecular formula	C16H32O2

Structure

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About PROPYL TRIDECANOATE

PROPYL TRIDECANOATE is a chemical compound registered under CAS number 88591-28-0, with the molecular formula C16H32O2 and a molecular weight of about 256.42 g/mol. ChemToDo supplies PROPYL TRIDECANOATE for laboratory research and bulk production; product code 2238629. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 88591-28-0
Molecular Formula: C16H32O2
Molecular Weight: 256.42 g/mol

Related Keywords

propyl

tridecanoate

1(3H)-Isobenzofuranone, 3-[(4-nitrophenyl)methylene]-

1H-Pyrazol-4-amine, 3-(5,6-dimethoxy-1H-benzimidazol-2-yl)-

4-Quinolinol, 2-phenyl-7-(trifluoromethoxy)-

Lead, compd. with silver (1:2)

L-Valine, L-arginyl-L-seryl-L-a-glutamyl-

3-METHOXYBUTYL ACRYLATE

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(Z)-1-Nitro-1-propene

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Benzenepropanamide, b-[(4-methoxyphenyl)imino]-

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2H-1,5-Benzodioxepin-7-ol, 8-(1,1-dimethylethyl)-3,4-dihydro-

63712-30-1

2-Benzothiazolecarboxylicacid, methyl ester, 3-oxide

5-ethyl-5-methyl-1H,3H,5H-pyrimidin-2,4,6-trione

4-Piperidinethiol,1-ethyl-

4-Quinolinol, 7-(1-methylethoxy)-2-phenyl-

1-Piperidinecarboxylic acid, 4-[2-(3,4-diaminophenoxy)ethyl]-,1,1-dimethylethyl ester

3-methoxy-1,1-diphenyl-2-(piperidin-1-ylmethyl)propan-1-ol hydrochloride (1:1)

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Unsatd.(C=18) fatty acids dimers, hydrogenated polymers with adipic acid and 1,4-butanediol

1H-Cyclobuta[h]cyclopenta[a]phenanthrene,cyclobuta[2,3]cholest-2-ene deriv.

Piperidine,3-methyl-1-[[3-methyl-4-(1-methylethyl)-5-oxo-2(5H)-isoxazolyl]carbonyl]-, (3S)-

L-Glutamic acid, bis(phenylmethyl) ester

Carbamic acid,[2-[[3-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]amino]ethyl]-,1,1-dimethylethyl ester

Boronic acid, [4-(1,3,4-oxadiazol-2-yl)phenyl]-

276694-22-5

7-Quinolinecarboxylic acid, 4-hydroxy-2-phenyl-, methyl ester

7,7-Diamino-Δ2,2(3H,3H)-bibenzo[b]thiophene-3,3-dione

Propanoic acid,2-methyl-, 4-[(2R,3R)-3-methyloxiranyl]phenyl ester, rel-(+)- (9CI)

Hydrazinecarbothioamide,2-[2-benzofuranyl(4-methoxyphenyl)methylene]-N-(2-methoxyphenyl)-

Cyclohexanecarboxylic acid,4-[[[(phenylmethoxy)carbonyl]amino]methyl]-, trans-

Benzene, (methylselenonyl)-

98750-90-4

1,6-Didehydro-3β-methoxyerythrinan-15-ol

4-Pyridinamine,N-2-propyn-1-yl-

5-Thiazolecarboxamide,N-[3-(5,6-dimethoxy-1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-4-methyl-2-pyrazinyl-

1H-4,6:16,19-Dietheno-21,25-metheno-12H-[1,3]dioxolo[4,5-g]pyrido[2',3':17,18][1,10]dioxacycloeicosino[2,3,4-ij]isoquinolin-22-ol,2,3,13,14,14a,15,26,26a-octahydro-30-methoxy-1,14-dimethyl-, (14aS,26aR)- (9CI)

3-dehydroshikimate

NAPHTH[2,1-C]ISOXAZOLE