1,3-Benzenediol, 4-(2-hydroxy-2-phenylethyl)-6-methyl-(101383-09-9)
- Name: 1,3-Benzenediol, 4-(2-hydroxy-2-phenylethyl)-6-methyl-
- Synonyms:
- Molecular Formula:C15H16O3
- Molecular Weight:244.29
- CAS Registry Number:101383-09-9
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.101383-09-9 1,3-Benzenediol, 4-(2-hydroxy-2-phenylethyl)-6-methyl-
Assay:98%min Appearance:Off-white to light yellow powder Package:According to the clients requirement. Storage:Keep in cool place. Application:Pharmaceutical intermediates
Min. Order:0
Supplier:Hangzhou J&H Chemical Co., Ltd. [
China (Mainland)]

Other Product
- 101374-15-6/Acetamide, N-[2-[methyl(3-methylphenyl)amino]ethyl]-
- 101375-82-0/Octadecanoic acid, 6-hydroxy-6-methyl-
- 101375-83-1/Octadecanoic acid, 6-methoxy-6-methyl-
- 101375-85-3/Octadecanoic acid, 6-hydroxy-6-methyl-, monosodium salt
- 101376-73-2/2-Butenoic acid, 2-methyl-4-(phenylmethoxy)-, methyl ester, (E)-
- 101376-74-3/2-Butenal, 2-methyl-4-(phenylmethoxy)-, (E)-
- 101377-46-2/Benzoic acid, 4-chloro-2-(isocyanatosulfonyl)-, 1-methylethyl ester
- 1013-81-6/2-Naphthalenecarboxylic acid, 4-chloro-
- 101382-56-3/6,7-DiMethoxy-2-oxo-1,2-dihydro-quinoline-3-carbaldehyde
- 101382-57-4/2-Propenoic acid, 3-(1,2-dihydro-2-oxo-3-quinolinyl)-
- 101382-58-5/2-Propenoic acid, 3-(1,2-dihydro-6-methyl-2-oxo-3-quinolinyl)-
- 101382-59-6/2-Propenoic acid, 3-(1,2-dihydro-8-methyl-2-oxo-3-quinolinyl)-
- 101382-61-0/2-Propenoic acid, 3-(1,2-dihydro-7-methoxy-2-oxo-3-quinolinyl)-
- 101383-03-3/1,3-Benzenediol, 4-(2-hydroxyethyl)-6-methyl-
- 101383-04-4/1,3-Benzenediol, 4-(2-hydroxyethyl)-2,6-dimethyl-
- 101383-05-5/1,3-Benzenediol, 4-(2-hydroxypropyl)-
- 101383-06-6/1,3-Benzenediol, 4-(2-hydroxypropyl)-6-methyl-
- 101383-07-7/1,3-Benzenediol, 4-(2-hydroxypropyl)-2,6-dimethyl-
- 101383-08-8/1,3-Benzenediol, 4-(2-hydroxy-2-phenylethyl)-
- 101383-09-9/1,3-Benzenediol, 4-(2-hydroxy-2-phenylethyl)-6-methyl-
- 101383-10-2/1,3-Benzenediol, 4-(2-hydroxy-2-phenylethyl)-2,6-dimethyl-
- 101383-16-8/1,3-Cyclohexanedione, 4-(2-hydroxyethyl)-4-(phenylsulfinyl)-
- 101383-30-6/4H-Furo[3,2-c][1]benzopyran-2(3H)-one, 3a,9b-dihydro-3-(phenylthio)-
- 101384-19-4/Benzene, [(2-chloro-2,3-dimethyl-3-butenyl)thio]-
- 101384-89-8/Gadolinium, tris(a-hydroxy-a-phenylbenzeneacetato)-, tetrahydrate
- 101384-90-1/Ytterbium, tris(a-hydroxy-a-phenylbenzeneacetato)-, tetrahydrate
- 101384-91-2/Lutetium, tris(a-hydroxy-a-phenylbenzeneacetato)-, tetrahydrate
- 101384-93-4/Europium, tris(a-hydroxy-a-phenylbenzeneacetato)-, tetrahydrate
- 101384-95-6/Holmium, tris(a-hydroxy-a-phenylbenzeneacetato)-
- 101384-96-7/Thulium, tris(a-hydroxy-a-phenylbenzeneacetato)-