2-allyl-1,2-oxaborolane
Names
[ CAS No. ]:
81430-05-9
[ Name ]:
2-allyl-1,2-oxaborolane
Chemical & Physical Properties
[ Molecular Formula ]:
C6H11BO
[ Molecular Weight ]:
109.96200
[ Exact Mass ]:
110.09000
[ PSA ]:
9.23000
[ LogP ]:
1.58420
Precursor & DownStream
Precursor
DownStream
-
2-Phenyl-4-penten-2-ol
-
hex-5-en-3-ol
-
1-allylcyclohexanol
-
4-methylhept-1-en-4-ol
-
1-prop-2-enylcyclopentan-1-ol
-
3-methyl-5-hexen-3-ol
-
1,1,1-trifluoro-2-methylpent-4-en-2-ol
-
1-phenyl-3-buten-1-ol
-
hept-6-ene-1,4-diol
-
2-METHYL-4-PENTEN-2-OL
Related Compounds
-
2-Allyl-1,2,3,4,5,6-hexahydro-1,6-methano-2-benzazocine oxalate
-
2-allyl-1-(2-chloroethoxy)-4-methylbenzene
-
2-allyl-1,2,3,4-tetrahydroisoquinoline
-
2-allyl-1-(2-chloroethoxy)-4-methoxybenzene
-
2-Allyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine
-
BRD5459
-
N-[(4-methyl-1,3-thiazol-2-yl)methyl]-N-[(oxolan-2-yl)methyl]prop-2-enamide
-
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
-
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
-
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
-
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
-
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
-
2,6-Dichloro-4-fluorophenylacetic acid
-
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
-
tert-Butyl-DL-alanine