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1,3,2-Benzodioxaborole,hexahydro-2-phenyl-, trans- (9CI) (6638-69-3)
Identification
Name:
1,3,2-Benzodioxaborole,hexahydro-2-phenyl-, trans- (9CI)
Synonyms:
NSC48278
CAS:
6638-69-3
Molecular Formula:
C12H15 B O2
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-/m0/s1
Molecular Structure:
Properties
Flash Point:
155.7°C
Boiling Point:
333.9°Cat760mmHg
Density:
1.08g/cm
3
Refractive index:
1.525
Flash Point:
155.7°C
Safety Data
Other Product
1,3,2-Benzodioxaborole,2-phenyl-
4,6-Methano-1,3,2-benzodioxaborole,hexahydro-3a,5,5-trimethyl-2-(1-methylpropyl)-, [3aS-[2(R*),3aa,4b,6b,7aa]]- (9CI)
4,6-Methano-1,3,2-benzodioxaborole-2-methanamine,hexahydro-3a,8,8-trimethyl-a-phenyl-, hydrochloride (1:1), (aR,3aS,4S,6S,7aR)-
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
5,6-Dichloro-2-phenyl-1,3,2-benzodioxaborole
2-Oxazolidinone,3-[3-(hexahydro-1H-azepin-1-yl)propyl]-4-(2-methylpropyl)-5-phenyl-,(4R-trans)- (9CI)
2-Oxazolidinone,3-[3-(hexahydro-1H-azepin-1-yl)propyl]-4-(2-methylpropyl)-5-phenyl-,(4S-trans)- (9CI)
4,6-Methano-1,3,2-benzodioxaborole,hexahydro-2-(iodomethyl)-3a,5,5-trimethyl-
2-(1-naphthalen-2-ylethyl)-1,3,2-benzodioxaborole
2-(3-methylbuta-1,2-dienyl)-1,3,2-benzodioxaborole
1,3,2-Benzodioxaborole, 4,5,6,7-tetrachloro-2-(1-methylethoxy)-
1,3,2-Benzodioxaborole, 2-(1E)-1-octenyl-
1,3,2-Benzodioxaborole, 2-(1-pentenyl)-, (E)-
1,3,2-Benzodioxaborole, 2-(1Z)-1-hexenyl-
1,3,2-Benzodioxaborole, 2-(1-butenyl)-, (E)-
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