4-BENZYLOXY-QUINOLINE(101273-58-9)
- Name: 4-BENZYLOXY-QUINOLINE
- Synonyms:Quinoline,4-(benzyloxy)- (6CI); 4-(Phenylmethoxy)quinoline
- Molecular Formula:C16H13 N O
- Molecular Weight:235.285
- CAS Registry Number:101273-58-9
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.101273-58-9 4-BENZYLOXY-QUINOLINE
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)] CAS No.101273-58-9 Quinoline,4-(phenylmethoxy)-
Assay:98.5% Appearance:white/off-white or light yellow Package:aluminum bottle,glass bottle,PTFE bottle,cardboard drum Storage:Store in cool and dry place, keep away from strong light and heat. Transportation:by courier, by air, by sea Application:This product can be used in food/pharmaceutical/cosmetical industry
Min. Order:0
Supplier:Suzhou Health Chemicals Co., Ltd. [
China (Mainland)]
Other Product
- 101337-93-3/2-Benzothiazolamine,7-chloro-6-fluoro-(9CI)
- 101336-14-5/Benzoic acid, 2-amino-3-fluoro-5-nitro- (9CI)
- 101333-98-6/BENZO[D]OXAZOL-2-YLMETHANAMINE
- 101325-37-5/9H-Pyrrolo[2,3-f]quinoxaline
- 101312-07-6/1H-Indole-3-propanoicacid,-alpha--hydroxy-,(-alpha-R)-(9CI)
- 101306-51-8/1,3-Cyclohexanediol,2-ethoxy-4-[(1-methylethyl)amino]-,(1alpha,2bta,3alpha,4bta)-(9CI)
- 101306-50-7/1,3-Cyclohexanediol,4-(dimethylamino)-2-ethoxy-,(1alpha,2bta,3alpha,4bta)-(9CI)
- 101305-33-3/beta-threo-Pentopyranoside, methyl 2-amino-2,3,4-trideoxy-3-fluoro- (9CI)
- 101305-29-7/alpha-threo-Pentopyranoside, methyl 2-amino-2,3,4-trideoxy-3-fluoro- (9CI)
- 101300-61-2/1,2-Bis(trimethylsilyl)-3-methylcyclohexa-1,4-diene
- 101294-52-4/5H,8H-Furo[3,4:1,5]cyclopenta[1,2-d]-1,3-dioxole (9CI)
- 101290-52-2/Pyridine, 3-ethyl-4-(1-methylethyl)- (9CI)
- 101290-49-7/Pyridine,3,5-diethyl-4-methyl-(9CI)
- 101285-12-5/4(3H)-Quinazolinone, 3-amino-2-benzyl-8-methoxy- (6CI)
- 101282-09-1/Pyridine, 2-(1-butenyl)-6-methyl- (9CI)
- 101279-39-4/Quinoline, 6-(bromomethyl)- (6CI,9CI)
- 101278-21-1/DL-2,3-DIPHENYL-SUCCINIC ACID ANHYDRIDE
- 101277-72-9/Methyl indole-4-carboxylate
- 101276-37-3/1H-Pyrrole,2,3-dihydro-2,2,5-trimethyl-4-(1-methylethyl)-(9CI)
- 101273-58-9/4-BENZYLOXY-QUINOLINE
- 101269-52-7/(2R,3S)-PIPERAZINE-2,3-DICARBOXYLIC ACID DIMETHYL ESTER
- 101269-40-3/Uracil, 6-amino-5-[2-(benzylmethylamino)acetamido]-1,3-dimethyl- (6CI)
- 101268-32-0/(4(3-HYDROXY-3-METHYL-BUTYL)-PHENOXY)-ACETIC ACID
- 101259-25-0/7(8H)-Pteridinone,2-ethylamino-(6CI)
- 101258-88-2/2-Heptanone, 7-(methylamino)- (6CI,9CI)
- 101258-87-1/2-Heptanone, 4-imino-6-methyl- (6CI)
- 101258-83-7/2-Butanone, 3-butylamino- (6CI)
- 101258-57-5/1-BROMO-2-METHYLHEXANE
- 101258-49-5/2,3-Butanedione, 1,1-dichloro-
- 101258-32-6/1H-Imidazole-4-sulfonamide,5-chloro-1-methyl-(9CI)