dibromoacetic acid - triphenylstibane (2:1)(36971-72-9)
- Name: dibromoacetic acid - triphenylstibane (2:1)
- Synonyms:Aceticacid, dibromo-, antimony complex; NSC 171100
- Molecular Formula:C22H17 Br4 O4 Sb
- Molecular Weight:788.7599
- CAS Registry Number:36971-72-9
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.36971-72-9 Antimony,bis(dibromoacetato-O)triphenyl- (9CI)
Assay:90%,98% Appearance:detailed see specifications Package:according to the clients requirement Storage:Store in dry, dark and ventilated place. Transportation:by air or by sea Application:Used in Synthesis, Pharmaceuticals and other fields
Min. Order:1Kilogram
Supplier:Dayang Chem (Hangzhou) Co.,Ltd. [
China (Mainland)] CAS No.36971-72-9 Antimony,bis(dibromoacetato-O)triphenyl- (9CI)
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.36971-72-9 Antimony,bis(dibromoacetato-O)triphenyl- (9CI)
Assay:99% Application:Fine chemical intermediates, used as the main raw material for the synthesis of various pesticides, medicines, surfactants, polymer monomers, and antifungal agents
Min. Order:0
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)] CAS No.36971-72-9 dibromoacetic acid - triphenylstibane (2:1)
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:dibromoacetic acid - triphenylstibane (2:1)
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]
Other Product
- 93894-48-5/lead(2+) neononanoate
- 30057-07-9/diphenylmethyl [4-(dimethylsulfamoyl)phenyl]carbamate
- 99035-66-2/Octadecanamide,12-hydroxy-, N-tallow alkyl derivs.
- 4534-97-8/2-Butanone,3-methyl-3-(1-piperidinyl)-, oxime
- 7251-60-7/4-chloro-6-(propylsulfanyl)pyrimidin-2-amine
- 109-33-1/2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]et hoxy]ethoxy]ethoxy]ethyl (Z)-octadec-9-enoate
- 65774-67-6/(E)-2-(10H-phenothiazin-3-yl)diazenecarboxamide
- 34783-57-8/4H-1,3-Benzoxazin-4-one,6-amino-2-(1-ethylpropyl)-2,3-dihydro-
- 92017-78-2/2,2-dichloro-N-[1-(4-chlorophenyl)-2-methylbutan-2-yl]acetamide
- 68585-10-4/2-Oxepanone, polymer with 5-amino-1,3,3-trimethylcyclohexanemethanamine, 2,2-dimethyl-1,3-propanediol and 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane, iso-Pr alc-blocked
- 2800-11-5/N-{2-[(4-aminophenyl)(ethyl)amino]ethyl}methanesulfonamide
- 91723-13-6/Glycerides, soya,monoesters with sorbitan
- 178330-69-3/1,3-Benzenediol,5-[(2R,2'S,3R,3'S)-5-[(1E)-2-[(2S,3S)-3-(3,5-dihydroxyphenyl)-2,3-dihydro-6-hydroxy-2-(4-hydroxyphenyl)-5-benzofuranyl]ethenyl]-2,2',3,3'-tetrahydro-6'-hydroxy-2,2'-bis(4-hydroxyphenyl)[3,4'-bibenzofuran]-3'-yl]-
- 168482-85-7/2-Pentenoic acid,3-methyl-,(4Z,4aS,5S,7R,8aR)-4-ethylideneoctahydro-8-methylene-5-(1-methylethyl)-3-oxo-1H-2-benzopyran-7-ylester, (2E)-
- 17722-20-2/N,N''-BIS-(4-CHLORO-PHENYL)-MALONAMIDE
- 36971-72-9/dibromoacetic acid - triphenylstibane (2:1)
- 56775-82-7/5,14-Ethanoindolo[2',3':3,4]pyrido[1,2-g]-1,6-naphthyridine,1,2,3,4,4a,5,7,8,14,14a-decahydro-, (4aR,5R,14S,14aS)-
- 99506-26-0/N-[1-cyclohexylidene-2-(morpholin-4-yl)-2-oxoethyl]formamide
- 100503-90-0/Co-proxamol
- 28004-63-9/2-AMINO-5-(2,4-DICHLOROPHENYL)-1,3,4-THIADIAZOLE
- 28895-15-0/(1R)-1,1aβ,2,4,5,6,6a,7aβ-Octahydro-1,6β,6aβ-trimethyl-1α,2aα-methano-2aH-cyclopropa[b]naphthalen-7(3H)-one
- 767-94-2/1-Benzostannin(8CI,9CI)
- 6103-06-6/4,5-dimethoxy-2-nitro-N-(2,4,6-trimethylphenyl)benzamide
- 233593-20-9/b-D-Mannopyranoside,(2R,3S)-2,3,4-trihydroxybutyl, 4,6-diacetate 3-hexadecanoate 2-hexanoate
- 137052-96-1/3-methyl-6-(4-nitrophenyl)-5,6-dihydro-4H-pyrrolo[1,2-a]thieno[3,2-f][1,4]diazepine
- 83682-58-0/(3E)-3,4-dichloro-2,5-bis(trichloromethyl)hexa-1,3,5-triene
- 102489-36-1/Toxaphene Toxicant A(9CI)
- 6639-23-2/1H-indol-2-yl-N,N,N-trimethylmethanaminium
- 497-24-5/2-Oxazolin-5-one
- 72968-79-7/2-[[[4-(Phenylamino)phenyl]imino]methyl]benzenesulfonic acid