6-CHLOROMETHYLBENZO(A)PYRENE(49852-84-8)
- Name: 6-CHLOROMETHYLBENZO(A)PYRENE
- Synonyms:6-Chlormethyl-13C-benzopyren;6-Chlormethylbenzpyren;6-Chlormethylbenzo[a]pyren;6-(chloromethyl)benzo[pqr]tetraphene;BENZO(a)PYRENE,6-CHLOROMETHYL;6-Chloromethylbenzo(a)pyrene;
- Molecular Formula:C21H13Cl
- Molecular Weight:300.79
- CAS Registry Number:49852-84-8
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.49852-84-8 6-CHLOROMETHYL BENZO(a)PYRENE
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.49852-84-8 6-CHLOROMETHYL BENZO(a)PYRENE
Assay:99% Application:Fine chemical intermediates, used as the main raw material for he synthesis of various pesticides, medicines, surfactants, polymer monomers, Ond Ontifungal agents
Min. Order:0
Supplier:Antimex Chemical Limied [
China (Mainland)]
CAS No.49852-84-8 6-CHLOROMETHYL BENZO(a)PYRENE
Assay:99% Appearance:liquid or powder Package:according to the clients requirement Storage:Dry and Cool Place Transportation:UPS FedEx ,DHL,EXPRESS LINE Application:API
Min. Order:1Gram
Supplier:Shandong Mopai Biotechnology Co., LTD [
China (Mainland)]

Other Product
- 123046-34-4/1,3-Benzenedicarboxylic acid,polymers,polymer with 1,4-benzenedicarboxylic acid,1,2-ethanediol and R,R'-[(1-methylethylidene)di-4,1-phenylene]bis- [ö-hydroxypoly(oxy-1,2-ethanediyl)],block
- 100358-01-8/C.I. Disperse Red 86:1(9CI)
- 84418-83-7/Zinc, isooctanoate neodecanoate complexes, basic
- 55576-46-0/Glucosyltransferase,uridine diphosphoglucose-polyprenol monophosphate
- 68892-21-7/(Z)-(hept-3-en-1-olato)dipropylaluminium
- 80751-60-6/6-Chloro-7,8-dimethoxy-3-methyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine
- 177988-05-5/Hyrtiomanzamine
- 68867-77-6/Hexandioic acid, 1,2-ethanediol, methylenebis(4-cyclohexyl isocyanate), phthalic anhydride, 1,6-hexanediol, 1,3-propanediamine polymer
- 65138-74-1/diammonium decyl phosphate
- 17424-69-0/2-(4-methylphenyl)-2-(phenylamino)propanenitrile
- 108906-62-3/b-D-Glucopyranoside, (3b,7b,24Z)-3,7,18,26-tetrahydroxydammar-24-en-20-yl (9CI)
- 80876-01-3/Indolapril
- 175862-98-3/Ethanone,1-spiro[2.5]octyl-
- 87189-24-0/zinc monoglycerolate
- 74796-91-1/3-[5-[(diphenylamino)methyl]-1,3,4-thiadiazol-2-yl]-2-[(E)-2-phenylethenyl]quinazolin-4-one
- 7318-81-2/Boronic acid, methyl-, dimethyl ester
- 825-03-6/2-METHYLBICYCLO[2.2.1]-5-HEPTENE-2-CARBOXYLIC ACID
- 26012-81-7/Rhodium(1+),dichlorotetrakis(isonicotinic acid)-, chloride, trans- (8CI)
- 49852-84-8/6-CHLOROMETHYLBENZO(A)PYRENE
- 6316-24-1/2-decyl-1,3-dioxolane
- 33021-99-7/N-(2-Chloroethyl)-N-nitroso-N'-(3,5,7-trimethyltricyclo[3.3.1.13,7]decan-1-yl)urea
- 41289-08-1/bis(benzyloxy)(2-chloroethyl)methylsilane
- 34004-36-9/(2,3-dihydroxypropyl)trimethylammonium chloride
- 64674-80-2/Maleic anhydride, phthalic anhydride, adipic acid, dipropylene glycol polymer
- 28675-17-4/dodecylaniline
- 10049-17-9/RHENIUM HEXAFLUORIDE
- 93455-50-6/d-Glucitol, reaction products with palmitic acid
- 7082-89-5/N-(N-carbamoylcarbamimidoyl)prop-2-enamide
- 36183-24-1/(R,S)-()-2-amino-6-(1,2-dihydroxypropyl)-1H-pteridin-4-one
- 5957-66-4/Campanulin