C17H19BrO(38256-63-2)
- Name: C17H19BrO
- Synonyms:
- Molecular Formula:
- Molecular Weight:319.241
- CAS Registry Number:38256-63-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 29955-05-3/1-iso-Butylphenylphosphino-2-diphenylphosphinoethan
- 106784-50-3/N,N'-Bis-<4-diaethylamino-α-(di-O-aethyl-thiophosphono)-benzyl>-p-phenylendiamin
- 59700-92-4/4-Oxo-2-phenyl-5-decinsaeuremethylester
- 59247-50-6/tert-butyl 4-(1-hydroxycyclohexyl)benzoate
- 38881-03-7/4-tert-Butyl-N-[2-hydroxy-4-(2-methyl-acryloylamino)-phenyl]-benzamide
- 52069-00-8/C23H29ClN4O4S
- 52108-46-0/C9H13Cl2FN2O2S
- 69951-06-0/2-Chloro-4-nitro-5-phenoxy-phenylamine
- 18302-12-0/C27H37N3O6S
- 15581-00-7/N-<α,α-Bis-(trifluormethyl)-nitro-benzyl>-acetamid
- 23794-78-7/(4-Trifluoromethyl-phenyl)-carbamic acid 2,2,2-trifluoro-1-trifluoromethyl-ethyl ester
- 101114-10-7/allyloxyacetic acid-((S)-1-methyl-2-phenyl-ethylamide)
- 105908-47-2/4-(3-chloro-phenylcarbamoyl)-3-methyl-cis-crotonic acid
- 34006-58-1/α-(2-Methoxyaethoxy)-α-chlormethyl-p-tolylsulfon
- 38256-63-2/C17H19BrO
- 58276-53-2/Methyl-(1-methylsulfanyl-vinyl)-thiocarbamic acid S-pentachlorophenyl ester
- 16191-78-9/dibutyl-[2-(toluene-4-sulfonyl)-ethyl]-amine
- 25664-65-7/1,2-Bis-benzyloxymethoxy-aethan
- 92904-86-4/1-ethanesulfonyl-3-phenylmethanesulfonyl-propane
- 100114-86-1/2,4-Dichlor-β,5-dinitro-styrol
- 93323-43-4/1-Phenyl-2-naphthoesaeure-hydrazid
- 53696-37-0/2-(2-Hydroxy-5,5-dimethyl-6-oxo-cyclohex-1-enylmethyl)-acrylic acid ethyl ester
- 5081-26-5/2-Chloracetylamino-3,4,5-trimethoxy-benzoesaeure-methylester
- 56140-34-2/3-Methoxy-2-methyl-N,N-dimethylanilin
- 37924-27-9/4-(4-Bromphenylsulfinyl)-trifluormethansulfonanilid
- 51754-13-3/2.6-Dihydroxybenzoesaeure-2'-methoxy-4'-chloranilid
- 52695-64-4/2,2-Dimethyl-propionic acid 1-(4-chloro-phenyl)-3,3-dimethyl-ureidomethyl ester
- 53407-60-6/2-[(Dichloro-fluoro-methylsulfanyl)-trifluoromethyl-amino]-benzoic acid 3-chloro-4-nitro-phenyl ester
- 873970-55-9/9'-methyl-3',4'-dihydro-1'H-spiro[cyclopentane-1,2'-phenanthrene]
- 18005-43-1/2,3,5,7,8-pentaphenyl-1,4,6,9-tetraoxa-5λ5-phospha-spiro[4.4]nona-2,7-diene