1-ETHYNYL-4-ISOPROPOXY-BENZENE(91142-24-4)
- Name: 1-ETHYNYL-4-ISOPROPOXY-BENZENE
- Synonyms:Ether,p-ethynylphenyl isopropyl (7CI); 1-Ethynyl-4-isopropoxybenzene
- Molecular Formula:C11H12 O
- Molecular Weight:160.216
- CAS Registry Number:91142-24-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 91159-79-4/4-AZIDOANILINE HYDROCHLORIDE
- 91159-73-8/4,5-DIMETHYL-1H-PYRAZOL-3-AMINE
- 95233-12-8/4-METHOXYCYCLOHEXANECARBOXYLIC ACID
- 91159-11-4/1,3-BIS(DI-I-PROPYLPHOSPHINO)PROPANE
- 95232-59-0/Ethanone, 1-(3-hydroxy-1H-pyrrol-2-yl)- (9CI)
- 91157-88-9/3-Buten-2-one, 4-hydroxy-3-(methylthio)-, (Z)- (9CI)
- 91157-87-8/3-Buten-2-one, 4-hydroxy-3-(methylthio)-, (E)- (9CI)
- 91154-97-1/Ethylenebis(oxyethylenenitrilo)tetraacetic acid ferric salt hydrate
- 91153-21-8/4-Cyclohexene-1,2-dicarbonyl dichloride, trans- (9CI)
- 91147-99-8/2-Propenoic acid, 2-hydroxy-, propyl ester (9CI)
- 95217-42-8/3-(2-FLUOROPHENYL)-3,4-DIHYDROISOCOUMARIN
- 95216-83-4/Cyclopropanamine, 1-phenyl-, labeled with carbon-14, hydrochloride (9CI)
- 91147-75-0/A-BROMO-4-NITROACETOPHENONE HEXAMINE
- 95215-69-3/2(1H)-Pyridinone, 1-acetyl-3-hydroxy- (9CI)
- 95215-49-9/4(1H)-Pyridinone, 1-acetyl-3-hydroxy-2-methyl- (9CI)
- 91143-05-4/ACETIC ACID 4-(3-OXO-PROPYL)-PHENYL ESTER
- 91142-24-4/1-ETHYNYL-4-ISOPROPOXY-BENZENE
- 95213-48-2/2,3-Diazabicyclo[2.2.1]heptane, 2-(trifluoroacetyl)- (9CI)
- 91141-32-1/Pyrimidine, 4-amino-2-ethoxy-6-isobutoxy- (7CI)
- 91141-27-4/Pyrimidine, 4-amino-6-butoxy-2-ethoxy- (7CI)
- 91141-26-3/Pyrimidine, 2-amino-4-butoxy-5-ethoxy- (7CI)
- 91137-55-2/4-METHYL-2-PHENYL-1,3-OXAZOLE-5-CARBOXYLIC ACID
- 91137-33-6/3-Butenoicacid,4-(2-benzothiazolyl)-(7CI)
- 91137-12-1/2-O-TOLYL-THIAZOLE-4-CARBALDEHYDE
- 91135-42-1/2-Naphthalenecarbonitrile,4-amino-(9CI)
- 91135-40-9/1-Naphthalenecarbonitrile,3-amino-(9CI)
- 91133-45-8/Carbamic acid, ester with 3-hydroxy-3-phenyl-2-butanone (7CI)
- 91133-33-4/4-METHOXY-2,3-DIMETHYL-BETA-NITROSTYRENE
- 91133-03-8/1-Naphthoicacid,8-amino-1,2,3,4-tetrahydro-(7CI)
- 91133-02-7/1-Naphthoicacid,5-amino-1,2,3,4-tetrahydro-(7CI)