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(3aR,7aS)-2-phenylhexahydro-1,3,2-benzodioxaborole (6638-70-6)
Identification
Name:
(3aR,7aS)-2-phenylhexahydro-1,3,2-benzodioxaborole
Synonyms:
(3ar,7as)-2-phenylhexahydro-1,3,2-benzodioxaborole;76402-49-8;AC1L66PT;AC1Q6Z9Z;KST-1A8127;NSC48279;AR-1A4006;NSC-48279;(3aS,7aR)-2-phenyl-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]dioxaborole
CAS:
6638-70-6
Molecular Formula:
C
12
H
15
BO
2
Molecular Weight:
202.0573
InChI:
InChI=1/C12H15BO2/c1-2-6-10(7-3-1)13-14-11-8-4-5-9-12(11)15-13/h1-3,6-7,11-12H,4-5,8-9H2/t11-,12+
Molecular Structure:
Properties
Flash Point:
155.7°C
Boiling Point:
333.9°C at 760 mmHg
Density:
1.08g/cm
3
Refractive index:
1.525
Flash Point:
155.7°C
Safety Data
Other Product
4,6-Methano-1,3,2-benzodioxaborole-2-methanamine,hexahydro-a,3a,5,5-tetramethyl-, (aS,3aR,4R,6R,7aS)-
(1S,7aS)-1-hydroxy-1-phenylhexahydro-3H-pyrrolizin-3-one
(1R,7aS)-1-hydroxy-1-phenylhexahydro-3H-pyrrolizin-3-one
1,3,2-Benzodioxaborole, 2-(3-bromopropyl)-
1,3,2-Benzodioxaborole, 2-(1-propenyl)-
1,3,2-Benzodioxaborole, 2-(1-methylethoxy)-
1,3,2-Benzodioxaborole, 2-(1-methylpentyl)-
1,3,2-Benzodioxaborole, 2-(1-phenylethyl)-
2-(3-methoxyprop-1-en-2-yl)-1,3,2-benzodioxaborole
(2R,3R,3aS,7R,7aS)-7-ethoxy-3-hydroxy-2-phenylhexahydro-5H-furo[3,2-b]pyran-5-one (non-preferred name)
2(3H)-Benzofuranone,hexahydro-3-methylene-, (3aR,7aS)-rel-
3aH-Indene-3,3a-diol,octahydro-7a-methyl-3-(2-propen-1-yl)-, (3S,3aR,7aS)-
2(3H)-Benzofuranone,6-ethenylhexahydro-6-methyl-3-methylene-5-(1-methylethenyl)-, (3aR,5S,6S,7aS)-
1H-Inden-1-one,3a,4,5,6,7,7a-hexahydro-3-hydroxy-2-methyl-, (3aR,7aS)-rel-
1H-Inden-1-one,3a,4,5,6,7,7a-hexahydro-3-hydroxy-2-nonyl-, (3aR,7aS)-rel-
1H-Inden-1-one,3a,4,5,6,7,7a-hexahydro-3-hydroxy-2-phenyl-, (3aR,7aS)-rel-
1H-Inden-1-one,2-cyclohexyl-3a,4,5,6,7,7a-hexahydro-3-hydroxy-, (3aR,7aS)-rel-
2-phenyl-N-[(1R,3Z,8aR)-1-phenylhexahydro[1,3]oxazolo[3,4-a]pyridin-3-ylidene]ethanamine hydrochloride
2-(1-naphthalen-2-ylethyl)-1,3,2-benzodioxaborole
2-(3-methylbuta-1,2-dienyl)-1,3,2-benzodioxaborole
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