| Identification | Back Directory | [Name]
Bromotriphenyl(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)phosphorane | [CAS]
1169942-85-1 | [Synonyms]
TRIPHENYL[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLA
Bromotriphenyl(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)phosphorane
Triphenyl[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]phosphonium Bromide
Bromotriphenyl(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)-lambda5-phosphane
bromo-triphenyl-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]-$l^{5}-phosphane
Phosphonium,triphenyl[[4-?(4,?4,?5,?5-?tetramethyl-?1,?3,?2-?dioxaborolan-?2-?yl)?phenyl]?methyl]?-?,bromide(1:1) | [Molecular Formula]
C31H33BBrO2P | [MDL Number]
MFCD16294536 | [MOL File]
1169942-85-1.mol | [Molecular Weight]
559.281 |
| Chemical Properties | Back Directory | [Melting point ]
265-270°C | [storage temp. ]
Storage temp. 2-8°C | [form ]
solid | [Appearance]
White to off-white Solid | [InChI]
1S/C31H33BO2P.BrH/c1-30(2)31(3,4)34-32(33-30)26-22-20-25(21-23-26)24-35(27-14-8-5-9-15-27,28-16-10-6-11-17-28)29-18-12-7-13-19-29;/h5-23H,24H2,1-4H3;1H/q+1;/p-1 | [InChIKey]
QMJSYLUNLKWPAC-UHFFFAOYSA-M | [SMILES]
[Br-].CC1(C)OB(OC1(C)C)c2ccc(C[P+](c3ccccc3)(c4ccccc4)c5ccccc5)cc2 |
| Hazard Information | Back Directory | [Uses]
Bromotriphenyl(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)phosphorane (CAS# 1169942-85-1) is a lipogenic inhibitor for use in dyslipidemias and cancer. As a building block, bromotriphenyl(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)phosphorane can be fluorinated for use of imaging with positron emission tomography. |
|
| Company Name: |
T&W GROUP
|
| Tel: |
021-61551611 13296011611 |
| Website: |
www.trustwe.com/ |
| Company Name: |
Sigma-Aldrich
|
| Tel: |
021-61415566 800-8193336 |
| Website: |
https://www.sigmaaldrich.cn |
| Company Name: |
Energy Chemical
|
| Tel: |
021-58432009 400-005-6266 |
| Website: |
http://www.energy-chemical.com |
|