4-BROMO-1-NAPHTALENECARBOXYLIC ACID(16650-55-8)
- Name: 4-BROMO-1-NAPHTALENECARBOXYLIC ACID
- Synonyms:1-Naphthoicacid, 4-bromo- (6CI,7CI,8CI);4-Bromo-1-naphthalenecarboxylic acid;4-Bromo-1-naphthoic acid;NSC 136147;
- Molecular Formula:C11H7BrO2
- Molecular Weight:251.079
- CAS Registry Number:16650-55-8
- EINECS:
- Melting Point:198-200
- Water Solubility:Slightly soluble in water.
Other Product
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- 137512-80-2/Taddol II
- 7803-63-6/Ammonium hydrogen sulfate
- 84100-49-2/2-(chlorophenylmethylene)valeraldehyde
- 98046-75-4/3-Nitrodipyrido(1,2-a:3,2-d)imidazole
- 12014-97-0/Cerium telluride
- 927-67-3/N-PROPYLTHIOUREA
- 85631-71-6/hexatriacontan-17-ol
- 86746-06-7/2-(4-bromo-3,5-dimethylphenoxy)-N-[3-(4-methylpiperazin-1-yl)propyl]acetamide dihydrochloride
- 53644-99-8/4-ethyl-2-(4-methoxybenzyl)-4,5-dihydro-1,3-oxazole
- 72050-84-1/1-(β-Hydroxyphenethyl)-2-methyl-3-phenylpyrrolidin-3-ol 3-propionate
- 123452-64-2/(1E,6Z)-13-benzyl-4,6,14,14a-tetramethyl-13,13a,14,14a,15a,15b-hexahydro-3H-oxacyclododecino[2,3-d]oxireno[f]isoindole-5,9,11(4H,8H,12H)-trione
- 7758-37-4/4-methylphenylalanine
- 15751-45-8/ytterbium
- 101500-15-6/N-(4-bromophenyl)-3-piperidin-1-ylbutanamide
- 7144-01-6/2-(2,4-dichlorophenoxy)ethyl (2,4,5-trichlorophenoxy)acetate
- 57-47-6/PHYSOSTIGMINE
- 82001-11-4/[2-[[[(6S)-1-[(3S)-N-(2-Hydroxymethyl Ser-L-Ala-)-3-amino-L-Abu-]-1,4,5,6-tetrahydropyridazin-6-yl]carbonyl-L-Leu-]amino]-3-methyl-2-pentenoyl]-L-Ser-OH
- 16650-55-8/4-BROMO-1-NAPHTALENECARBOXYLIC ACID
- 22567-38-0/[S-(R*,R*)]-dihydro-2,2,6-trimethyl-6-(4-methyl-3-cyclohexen-1-yl)-2H-pyran-3(4H)-one
- 91-10-1/2,6-Dimethoxyphenol
- 474-45-3/FUNTUMINE BASE
- 2428-41-3/1-(4-methoxybenzylidene)-1H-indene
- 128667-95-8/torborinone
- 2580-56-5/Basic Blue 26
- 11106-35-7/Nonidet A 50 (9CI)
- 2639-78-3/2,5-dichloro-4-hydroxyphenoxyacetic acid
- 17088-59-4/2-(2-chloro-1-phenylethyl)-6-(propan-2-yloxy)pyridazin-3(2H)-one
- 371-86-8/N,N′-Diisoprophyl phosphordiamide fluoride