2-Penten-1-ol, 4,4-dimethyl-(93667-58-4)
- Name: 2-Penten-1-ol, 4,4-dimethyl-
- Synonyms:
- Molecular Formula:C7H14O
- Molecular Weight:114.188
- CAS Registry Number:93667-58-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 93667-24-4/Oxazolidine, 2-(3-cyclohexen-1-yl)-4-(1-methylethyl)-
- 93667-27-7/1,3-Benzenedicarboxamide, 5-amino-N,N,N',N'-tetrakis(2-hydroxyethyl)-2,4,6-triiodo-
- 93667-28-8/1,3-Benzenedicarboxamide, 5-(acetylamino)-N,N,N',N'-tetrakis[2-(acetyloxy)ethyl]-2,4,6-triiodo-
- 93667-29-9/Acetamide, N,N-bis[2-(acetyloxy)ethyl]-2-bromo-
- 93667-32-4/1,3-Benzenedicarboxamide, 5-[acetyl[2-[bis(2-hydroxyethyl)amino]-2-oxoethyl]amino]-2,4,6-tribromo- N,N,N',N'-tetrakis(2-hydroxyethyl)-
- 93667-33-5/1,3-Benzenedicarboxamide, 5-(acetylamino)-N,N,N',N'-tetrakis[2-(acetyloxy)ethyl]-2,4,6-tribromo-
- 93667-35-7/Acetamide, N-[2-(acetyloxy)-1,1-bis[(acetyloxy)methyl]ethyl]-2-bromo-
- 93667-37-9/Acetic acid, [bis(2-hydroxyethyl)amino]oxo-, monopotassium salt
- 93667-38-0/Acetic acid, [bis[2-(acetyloxy)ethyl]amino]oxo-
- 93667-39-1/Acetyl chloride, [bis[2-(acetyloxy)ethyl]amino]oxo-
- 93667-40-4/1,3-Benzenedicarboxamide, N,N,N',N'-tetrakis[2-(acetyloxy)ethyl]-5-amino-2,4,6-triiodo-
- 93667-44-8/1,3-Benzenedicarboxamide, 5-[[[bis(2-hydroxyethyl)amino]oxoacetyl]amino]-2,4,6-tribromo-N,N'-bis( 2,3-dihydroxypropyl)-
- 93667-47-1/1,3-Benzenedicarboxamide, 5-[[2-[bis(2-hydroxyethyl)amino]-2-oxoethyl](methoxyacetyl)amino]-2,4,6 -tribromo-N,N,N',N'-tetrakis(2-hydroxyethyl)-
- 93667-48-2/1,3-Benzenedicarbonyl dichloride, 2,4,6-tribromo-5-[(methoxyacetyl)amino]-
- 93667-51-7/1,3-Benzenedicarboxamide, N,N,N',N'-tetrakis[2-(acetyloxy)ethyl]-5-[[2-[bis[2-(acetyloxy)ethyl]amino] -2-oxoethyl](methoxyacetyl)amino]-2,4,6-tribromo-
- 93667-53-9/1,3-Benzenedicarbonyl dichloride, 5-(acetylamino)-2,4,6-tribromo-
- 93667-54-0/1,3-Benzenedicarboxamide, 5-(acetylamino)-2,4,6-tribromo-N,N'-bis(2,3-dihydroxypropyl)-
- 93667-55-1/1,3-Benzenedicarboxamide, 5-[acetyl[2-[bis(2-hydroxyethyl)amino]-2-oxoethyl]amino]-2,4,6-tribromo- N,N'-bis(2,3-dihydroxypropyl)-
- 93667-56-2/1,3-Benzenedicarboxamide, 2,4,6-tribromo-N,N'-bis(2,3-dihydroxypropyl)-5-[(methoxyacetyl)amino]-
- 93667-58-4/2-Penten-1-ol, 4,4-dimethyl-
- 93667-59-5/Ethanimidic acid, 2,2,2-trichloro-, 4-(phenylmethoxy)-2-butenyl ester
- 93667-60-8/Ethanimidic acid, 2,2,2-trichloro-, 4,4-dimethyl-2-pentenyl ester
- 93667-61-9/Ethanimidic acid, 2,2,2-trichloro-, 4-phenyl-2-butenyl ester
- 93667-62-0/Acetamide, 2,2,2-trichloro-N-[1-[(phenylmethoxy)methyl]-2-propenyl]-
- 93667-63-1/Acetamide, 2,2,2-trichloro-N-[1-(1,1-dimethylethyl)-2-propenyl]-
- 93667-65-3/Hexanedioic acid, 2-[(trichloroacetyl)amino]-
- 93667-66-4/Valine, 3-methyl-, hydrochloride
- 93667-69-7/Propanamide, 2-amino-N,N-dimethyl-, (S)-, monoacetate
- 93667-74-4/L-Proline, 4-methyl-1-(4-methyl-1-oxo-2-hexenyl)-, methyl ester, cis-
- 93667-83-5/Benzene, 1,4-bis(chloromethyl)-2-methoxy-