3',4'-(DIOCTYLOXY)ACETOPHENONE(111195-33-6)
- Name: 3',4'-(DIOCTYLOXY)ACETOPHENONE
- Synonyms:1,2-Dioctyloxy-4-acetylbenzene;3,4-Bis(octyloxy)acetophenone; Dioctyloxyacetophenone
- Molecular Formula:C24H40 O3
- Molecular Weight:376.58
- CAS Registry Number:111195-33-6
- EINECS:
- Melting Point:59-61 °C
- Water Solubility:
CAS No.111195-33-6 3',4'-(DIOCTYLOXY)ACETOPHENONE
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]

Other Product
- 111216-36-5/ALPHA-NEUNAC-[2->6]-BETA-GAL-[1->4]-BETA-GLCNAC-[1->3]-BETA-GAL-[1->4]-[ALPHA-FUC-(1->3)]-GLC
- 111213-96-8/GOAT ANTI-RABBIT IGG; IMMOBILIZED ON
- 111211-54-2/Pyrido[1,2-a]benzimidazol-1(2H)-one, 3,4-dihydro- (7CI,9CI)
- 111205-19-7/Piperazinone, 1,3,3,5,5-pentamethyl- (9CI)
- 111203-08-8/(2E)-3-(5-AMINO-4-CYANO-2-FURYL)PROP-2-ENYLIDENE]MALONONITRILE
- 111202-55-2/2H-1-Benzopyran-6,7-diol,2-(hydroxymethyl)-2-methyl-(9CI)
- 111198-08-4/1H-Benzotriazole-1-acetonitrile
- 111196-50-0/PENTAFLUORO(IODOMETHYL)-BENZENE
- 111196-17-9/H-BETA-ALA-PNA HBR
- 111195-33-6/3',4'-(DIOCTYLOXY)ACETOPHENONE
- 111193-38-5/2-Aziridinecarboxylic acid, 1-(trifluoroacetyl)-, methyl ester, (S)- (9CI)
- 111192-85-9/(2,4-DIMETHYL-PHENYL)-PHOSPHONIC ACID
- 111192-83-7/Phosphonic acid, (2-ethoxyphenyl)- (9CI)
- 111188-71-7/1,5-Benzothiazepin-4(5H)-one, 3-(acetyloxy)-5-[2-(dimethylamino)ethyl]-2,3-dihydro-2-(4-methoxyphenyl)-, (2R-trans)-
- 111188-70-6/1,5-Benzothiazepin-4(5H)-one, 3-(acetyloxy)-5-[2-(dimethylamino)ethyl]-2,3-dihydro-2-(4-methoxyphenyl)-, (2S-trans)-
- 111185-41-2/1H-Pyrrole, 2,5-dihydro-1-(trifluoroacetyl)- (9CI)
- 111184-33-9/1,4,5,6-Tetrahydro-pyridazine-3-carboxylic acid
- 111183-97-2/Pyrimidine, 4-(ethenyloxy)-2-(methylthio)- (9CI)
- 111171-94-9/3-M-TOLYL-PROPAN-1-OL
- 111169-41-6/2H-Pyran-2-carboxamide,3,6-dihydro-6-methyl-,cis-(9CI)
- 111169-40-5/2H-Pyran-2-carboxamide,3,6-dihydro-6-methyl-,trans-(9CI)
- 111169-37-0/2H-Pyran-2-carboxamide,3,6-dihydro-6-methoxy-,cis-(9CI)
- 111163-88-3/Naphth[1,2-d]imidazole, 8-amino- (6CI)
- 111209-54-2/3H,6H-Oxazolo[3,4-c][1,2,3]triazole,3a,4-dihydro-6-(1-methylethyl)-,cis-(9CI)
- 111209-55-3/3H,6H-Oxazolo[3,4-c][1,2,3]triazole,3a,4-dihydro-6-(1-methylethyl)-,trans-(9CI)
- 111210-04-9/1H-Benzimidazole-4,7-dione,2-(hydroxymethyl)-(9CI)
- 111210-06-1/1H-Benzimidazole-4,7-dione,2,5,6-trimethyl-(9CI)
- 111210-09-4/1H-Benzimidazole-4,7-diol,2-(hydroxymethyl)-(9CI)
- 111216-73-0/2-BROMO-3-METHYL-N-PHENYLBUTANAMIDE
- 111197-30-9/8H-Azeto[1,2-a][1,2,3]triazolo[5,1-c]pyrazin-8-one,1,5,6,9,9a,9b-hexahydro-9a-methyl-,trans-(9CI)