Benzene, 1-methoxy-2-(1-propynyl)-(66021-98-5)
- Name: Benzene, 1-methoxy-2-(1-propynyl)-
- Synonyms:
- Molecular Formula:C10H10O
- Molecular Weight:146.189
- CAS Registry Number:66021-98-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 66012-14-4/9,10-Anthracenedione, 1-amino-5-(2-naphthalenylthio)-
- 66012-15-5/9,10-Anthracenedione, 1-[(4-nitrophenyl)amino]-5-(phenylthio)-
- 66012-49-5/Benzoic acid, 2,2'-[1,4-phenylenebis(methyleneoxy)]bis-, dimethyl ester
- 66012-83-7/N-butanamide
- 66012-85-9/Propanamide, N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2,2-dimethyl-
- 66013-16-9/Benzaldehyde, O-(1-methyl-2-propenyl)oxime
- 6601-37-2/Ethanesulfonamide, N-methyl-
- 6601-38-3/Methanesulfonamide, N-(2-hydroxyethyl)-
- 66013-86-3/L-Phenylalanine, N-[N-[N-[(phenylmethoxy)carbonyl]-L-leucyl]-L-phenylalanyl]-, methyl ester
- 660-13-9/Ethanesulfonyl fluoride, 2-(dimethylamino)-
- 66014-41-3/Lithium, (3-methyl-1,1-diphenylpentyl)-
- 66018-75-5/Carbamothioic acid, phenyl-, S-(4-methylphenyl) ester
- 66020-06-2/Gallium lanthanum strontium oxide
- 66021-98-5/Benzene, 1-methoxy-2-(1-propynyl)-
- 66022-00-2/Phenol, 2-(1-propynyl)- (9CI)
- 66023-21-0/Quinoline, 2-methyl-6-(trifluoromethyl)-
- 66023-70-9/D-Proline, (2R,3R)-2,3-dihydroxybutanedioate (1:1)
- 6602-63-7/2-(2-THENOYL)PYRIDINE
- 6602-64-8/CYCLOHEXYL 2-PYRIDYL KETONE
- 66027-90-5/Dodecanoic acid, indium(3+) salt
- 66027-92-7/Octadecanoic acid, indium(3+) salt
- 66030-46-4/2-Undecene, 2-(methylseleno)-
- 66031-19-4/Ethanehydrazonothioic acid, 2-nitro-, methyl ester
- 66031-20-7/Ethanimidic acid, 2-nitro-N-phenyl-, hydrazide
- 66031-21-8/Ethanimidic acid, 2-nitro-N-(phenylmethyl)-, hydrazide
- 66031-23-0/Pyridazine, 3-(methylthio)-4-nitro-
- 66031-24-1/Pyridazine, 5-methyl-3-(methylthio)-4-nitro-
- 66031-94-5/Stannane, tributyl(ethenyloxy)-
- 66031-93-4/Silane, (1,1-dimethylethyl)(ethenyloxy)dimethyl-
- 66031-87-6/Cyclopropane, (1-methoxyethenyl)-