1,3,4,5-tetrabromonaphthalen-2-ol(63980-29-0)
- Name: 1,3,4,5-tetrabromonaphthalen-2-ol
- Synonyms:
- Molecular Formula:C10H4 Br4 O
- Molecular Weight:459.7542
- CAS Registry Number:63980-29-0
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.63980-29-0 1,3,4,5-tetrabromonaphthalen-2-ol
Assay:97% Appearance:white crystals powder Package:according to the clients requirement Storage:Room temperature with sealed well Transportation:by sea or by air Application:Use as primary and secondary intermediate
Min. Order:0
Supplier:BOC Sciences [
United States] 
Premium
SupplierTel:1-631-485-4226
Address:Ramsey Road
- Contact Suppliers
Other Product
- 73855-69-3/3-[3-hydroxy-4-phenyl-3-(thiophen-2-yl)butyl]-3-azoniabicyclo[3.2.2]nonane chloride
- 118555-81-0/b-D-Glucopyranoside,2-[2-[(2R,3S)-2-(3,4-dihydroxyphenyl)-3-(b-D-glucopyranosyloxy)-3,4-dihydro-5,7-dihydroxy-2H-1-benzopyran-8-yl]-4,5-dihydroxyphenyl]-3,4-dihydro-5,7-dihydroxy-2H-1-benzopyran-3-yl,(2R,3S)- (9CI)
- 3309-77-1/Phosphoric acid dimethyl 1-(4-chlorobenzyloxycarbonyl)-1-propen-2-yl ester
- 81276-56-4/ammonium trihydrogen [dimethylamino)methylene]bisphosphonate
- 127786-83-8/(2,5-Bis(1-aziridinyl)-3,6-dioxo-1,4-cyclohexadiene-1,4-diyl)biscarbam ic acid, bis(1-methylpropyl) ester
- 101913-71-7/3,6-dimethyl-3-phenyl-heptanoic acid
- 34081-90-8/isatinecic acid
- 23669-79-6/5'-O-(4,4'-Dimethoxytrityl)-2'-deoxyuridine
- 6283-24-5/P-AMINOPHENYLMERCURIC ACETATE
- 40526-96-3/ethyl 2-acetyl-5,5-dichloro-4-methylpent-4-enoate
- 23015-40-9/4,4',6,6'-tetrabromo-2'-hydroxy[1,1'-biphenyl]-2-yl dihydrogen phosphate
- 205693-72-7/Mollenine A
- 1085-24-1/dimethyl 2-methyl-4-nitrophenyl phosphate
- 16386-65-5/3-Chloro-4-(2-amino-3-chlorophenyl)pyrrole
- 24656-54-0/Pentacyclo[19.3.1.12,6.19,13.114,18]octacosa-1(25),2,4,6(28),9,11,13(27),14,16,18(26),21,23-dodecaene
- 61167-10-0/CHOLINEMALEICHYDRAZIDE
- 93384-24-8/Histones, thymus gland
- 70179-78-1/11-(Diethylamino)-7,9-dihydro-7-imino-5H-benz[6,7]isoquino[1,2-b]quinazoline-8-carboxamide
- 68083-03-4/Rosin, polymer with phenol
- 63980-29-0/1,3,4,5-tetrabromonaphthalen-2-ol
- 85178-78-5/6,8-dibromo-2-[(4-nitrobenzyl)oxy]-3-(1,3-thiazol-2-yl)quinazolin-4(3H)-one
- 2576-68-3/Glycine,N-[N-(chloroacetyl)-L-leucyl]- (7CI,9CI)
- 173284-31-6/4,6-dimethyl-2-{2-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethoxy]ethyl}isothiazolo[5,4-b]pyridin-3(2H)-one 1,1-dioxide
- 145398-67-0/2H-Oxocin-3(8H)-one,7-[2-[(4aS,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2,5,5,8a-tetramethyl-1-naphthalenyl]ethyl]-
- 66941-67-1/5-Allyl-5-(1-ethylpropyl)-2-sodiooxy-4,6(1H,5H)-pyrimidinedione
- 150812-13-8/Retigabine Dihydrochloride
- 132304-29-1/N~2~,N~2~-diethyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)glycinamide
- 180045-91-4/Penigequinolone A
- 94021-23-5/tetrasodium dihydrogen [nitrilotris(methylene)]trisphosphonate
- 16777-74-5/Silane,[oxybis(methylene)]bis[methyl- (9CI)