6-Decen-2-one, 10-hydroxy-, (Z)-(61448-23-5)
- Name: 6-Decen-2-one, 10-hydroxy-, (Z)-
- Synonyms:
- Molecular Formula:C10H18O2
- Molecular Weight:
- CAS Registry Number:61448-23-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 61447-89-0/1,3-Cyclohexadiene-1-carboxaldehyde, 6-methyl-4,6-bis(4-methyl-3-pentenyl)-
- 61447-90-3/1,3-Cyclohexadiene-1-carboxaldehyde, 6-methyl-4,6-bis(4-methylpentyl)-
- 61447-91-4/1-Cyclohexene-1-carboxaldehyde, 6-methyl-4,6-bis(4-methyl-3-pentenyl)-
- 61447-92-5/1,4-Cyclohexadiene-1-carboxaldehyde, 6-methyl-4,6-bis(4-methyl-3-pentenyl)-
- 61447-93-6/Benzaldehyde, 2-methyl-4-(4-methyl-3-pentenyl)-
- 61447-94-7/1,4-Cyclohexadiene-1-carboxaldehyde, 6-methyl-4,6-bis(4-methylpentyl)-
- 61447-95-8/Benzaldehyde, 2-methyl-4-(4-methylpentyl)-
- 61448-20-2/1H-Pyrrole-1,3-dicarboxylic acid, 4,5-dimethyl-, diethyl ester
- 61448-22-4/6-Decyn-2-one, 10-hydroxy-
- 61448-23-5/6-Decen-2-one, 10-hydroxy-, (Z)-
- 61448-24-6/4-Decene-1,9-diol, (Z)-
- 61448-25-7/Nonanoic acid, 6,8-dioxo-, methyl ester
- 61448-26-8/1,6,8-Nonanetriol, triacetate
- 61448-28-0/Nonanoic acid, 8-[(2,4-dinitrophenyl)hydrazono]-, methyl ester
- 61448-29-1/1,8-Nonanediol
- 61448-30-4/Benzamide, N-(1-methyl-2-propynyl)-, (R)-
- 61448-31-5/Benzamide, N-(1-methyl-2-propynyl)-, (S)-
- 61448-34-8/Benzenesulfonamide, N-(1-methyl-2-propynyl)-, (R)-
- 61448-35-9/Butanamide, 4-chloro-N-(1-methyl-2-propynyl)-, (R)-
- 61448-36-0/Butanamide, 4-chloro-N-(1-methyl-2-propynyl)-, (S)-
- 61448-37-1/2-Pyrrolidinone, 1-(1-methyl-2-propynyl)-, (R)-
- 61448-38-2/2-Pyrrolidinone, 1-(1-methyl-2-propynyl)-, (S)-
- 61448-39-3/2-Pyrrolidinone, 1-[1-methyl-4-(1-pyrrolidinyl)-2-butynyl]-, (R)-, ethanedioate (1:1)
- 61448-50-8/Pyrrolidine, 4-(diphenylmethylene)-1,2,3-trimethyl-, trans-
- 61448-49-5/Acetamide, N-(1,2-dimethyl-4,4-diphenyl-3-butenyl)-N-methyl-
- 61448-43-9/2,5-Pyrrolidinedione, 1-(1-methyl-2-propynyl)-, (S)-
- 61448-42-8/2,5-Pyrrolidinedione, 1-(1-methyl-2-propynyl)-, (R)-
- 61448-41-7/Butanoic acid, 4-[(1-methyl-2-propynyl)amino]-4-oxo-, (S)-
- 61448-40-6/Butanoic acid, 4-[(1-methyl-2-propynyl)amino]-4-oxo-, (R)-
- 61448-19-9/2-Pyrrolidinone, 1-[1-methyl-4-(1-pyrrolidinyl)-2-butynyl]-, (S)-, ethanedioate (1:1)