Benzenamine, 2-chloro-3-(phenylmethoxy)-(81912-33-6)
- Name: Benzenamine, 2-chloro-3-(phenylmethoxy)-
- Synonyms:Benzenamine, 2-chloro-3-(phenylmethoxy)-
- Molecular Formula:C13H12 Cl N O
- Molecular Weight:233.69
- CAS Registry Number:81912-33-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 85903-32-8/Pyridine, 3-(5-methyl-3-isoxazolyl)- (9CI)
- 85903-31-7/Pyridine, 2-(5-methyl-3-isoxazolyl)- (9CI)
- 85902-69-8/Benzonitrile, 2-methoxy-5-(1-methylethyl)- (9CI)
- 85902-68-7/5-ISOPROPYL-2-METHOXYBENZALDEHYDE
- 85902-44-9/2-Benzothiazolemethanamine,N-2-propynyl-(9CI)
- 85902-43-8/2-Benzothiazolamine,N-2-propynyl-(9CI)
- 85896-79-3/2-Fluoro-4-(trans-4-pentylcyclohexyl)-benzonitrile
- 81938-67-2/(3a,5b,7b,12b)-3,7,12-trihydroxy-Cholan-24-oic acid
- 81921-35-9/N6-METHYLADENOSINE 5'-MONOPHOSPHATE SODIUM SALT
- 81920-95-8/(2E)-3-(5-isopropyl-3,8-dimethylazulen-1-yl)acrylic acid
- 81918-01-6/Diethyl 2-[4-(chlorobenzoyl)amino]Malonate
- 81913-65-7/5,5-Dimethylbarbituric acid sodium
- 81913-24-8/TRINERVONIN
- 81913-10-2/4,7-Methanoisoxazolo[4,5-d]pyridazine, 3a,4,7,7a-tetrahydro-3-methyl-
- 81912-40-5/Bicyclo[3.2.0]hept-6-en-2-one, 1-(1-methylethyl)- (9CI)
- 81912-39-2/Bicyclo[3.2.0]hept-6-en-2-one, 6-(1-methylethyl)- (9CI)
- 81912-38-1/Bicyclo[3.2.0]hept-6-en-2-one, 7-(1-methylethyl)- (9CI)
- 81912-33-6/Benzenamine, 2-chloro-3-(phenylmethoxy)-
- 81911-36-6/Benzeneacetic acid, 4-(chlorocarbonyl)- (9CI)
- 81907-82-6/5-Hydroxy Propranolol
- 81907-81-5/rac 7-Hydroxy Propranolol
- 81900-93-8/2(3H)-Benzoxazolone,4-amino-(9CI)
- 81897-25-8/ETHYLHEXYL ISOSTEARATE
- 81889-93-2/Pyridazino[1,6-a]benzimidazole, 2,4-dimethyl- (9CI)
- 81888-03-1/2-Cyclopentene-1-carboxylic acid, 4,4-dimethyl- (9CI)
- 81880-96-8/4-HYDRAZINO-N-METHYLBENZENEMETHANESULFONAMIDE
- 81877-53-4/N,N,S-TRIS(CARBOXYMETHYL)CYSTEAMINE MONOHYDRATE
- 81874-51-3/4'-METHYLSULFONO-2,2':6',2''-TERPYRIDINE
- 85864-63-7/5-Hexen-3-one, 4,4-difluoro-2,2-dimethyl-