2-Naphthalenol, 1-bromo-, 4-methylbenzenesulfonate(42768-98-9)
- Name: 2-Naphthalenol, 1-bromo-, 4-methylbenzenesulfonate
- Synonyms:
- Molecular Formula:C17H13BrO3S
- Molecular Weight:377.258
- CAS Registry Number:42768-98-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 4276-17-9/DL-Tyrosine, N-benzoyl-, methyl ester
- 4276-24-8/2H-Isoindole, 2-methyl-1,3-diphenyl-
- 42762-56-1/4-Penten-2-one, 5-phenyl-, (E)-
- 42763-07-5/Phosphonic acid, (1-methylbutyl)-, diethyl ester
- 42763-48-4/2-Cyclohexene-1-octanoic acid, 4-hexyl-6-(methoxycarbonyl)-, methyl ester
- 42764-27-2/Benzenesulfonothioic acid, 4-(acetylamino)-, monopotassium salt
- 42764-67-0/Bicyclo[2.2.1]heptan-2-ol, 2-[(N-methyl-S-phenylsulfonimidoyl)methyl]-
- 4276-47-5/1,2,3,4,4a,5,8,8a-Octahydronaphthalene
- 4276-69-1/Phenol, 3-[(4-hydroxy-3,5-dimethylphenyl)methyl]-2,4,6-trimethyl-
- 42768-44-5/Octanoyl chloride, 2-bromo-
- 42768-55-8/2(5H)-Furanone, 3-acetyl-5-hexyl-4-hydroxy-
- 42768-73-0/Cycloheptanone, 2-(2-furanyl)-
- 42768-75-2/Cyclooctanone, 2-(2-furanyl)-
- 42768-77-4/Cyclododecanone, 2-(2-furanyl)-
- 42768-80-9/3-Pentanone, 2,4-dimethyl-2-(1-methyl-1H-pyrrol-2-yl)-
- 42768-81-0/3-Pentanone, 2,4-dimethyl-2-(1-methyl-1H-pyrrol-3-yl)-
- 42768-83-2/3-Pentanone, 2-(1-methyl-1H-pyrrol-3-yl)-
- 42768-85-4/4-Heptanone, 2,6-dimethyl-3-(1-methyl-1H-pyrrol-3-yl)-
- 42768-86-5/3-Pentanone, 2-(2-thienyl)-
- 42768-98-9/2-Naphthalenol, 1-bromo-, 4-methylbenzenesulfonate
- 42769-32-4/1,1,1-Trichloro-2-butene
- 4276-95-3/Benzoic acid, 2,2'-azoxybis[4,6-dinitro-
- 4277-07-0/1,10-Cyclooctadecadiene
- 42770-92-3/Methanol, lead(2+) salt
- 42771-41-5/Acetamide, N-[2-bromo-3,5-bis(1,1-dimethylethyl)phenyl]-
- 4277-24-1/1,7-Cyclotetradecadiyne
- 42772-88-3/Pyridine, 2,2'-(1,3-dioxolan-2-ylidene)bis[6-bromo-
- 42772-89-4/4H-3,1-Benzoxazin-4-one, 7-chloro-2-(trifluoromethyl)-
- 42773-20-6/Pyrrolo[2,1-a]isoquinoline-3-carboxylic acid, 1,2-dicyano-, methyl ester
- 42773-29-5/2H-Indol-2-one, 3-ethoxy-1,3-dihydro-3-phenyl-