tris(4-bromo-2.5-dimethyl)boroxine(107117-18-0)
- Name: tris(4-bromo-2.5-dimethyl)boroxine
- Synonyms:
- Molecular Formula:
- Molecular Weight:632.598
- CAS Registry Number:107117-18-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 81289-49-8/Acetic acid 2-[3-(4-chloro-phenyl)-2-nitro-propyl]-phenyl ester
- 76010-63-4/2-<5-<3-(trifluoromethyl)phenyl>-1,2,4-thiadiazol-3-yl>-benzonitrile
- 126084-52-4/{(η5-C5H5)Re(NO)(PPh3)(η2-OCHCH3)}BF4
- 129529-70-0/1,2-bis(bromodiphenylstannyl)ethane
- 121525-67-5/C5(CH3)5Ru(CO)CO(C(COOCH3))2PPC6H2(C(CH3)3)3
- 119108-90-6/1,1'-dibutyl-4,4'-bipyridindiium-bis{bis(cis-1,2-diphenyl-1,2-ethenedithiolato)niccolate}
- 50701-20-7/(Bzl3P)2PtCl2
- 79061-17-9/lithium bis(trimethylstannyl)cuprate
- 7579-79-5/(C3H7)3SnC6H4-o-Cl
- 113725-29-4/{Colc3}
- 132514-28-4/LiN(t-Bu)SiMe2H * tetrahydrofurane
- 108009-38-7/(CF3Ge)4S6
- 127354-17-0/Ir(CH3CN)(C2F4)(CO)(P(C6H5)3)2(1+)*ClO4(1-)={Ir(CH3CN)(C2F4)(CO)(P(C6H5)3)2}ClO4
- 12267-07-1/(η5-C5H4(COPh))Re(CO)3
- 92669-58-4/Rh2(acetato)2[(C6H4)P(C6H5)2]2Py2
- 106436-42-4/μ-oxobis(chlorotriphenylantimony(V))benzene solvate (1/2)
- 30661-62-2/acetonyltriphenylbismuthonium tetrafluoroborate
- 36477-51-7/[Cr(CO)5((C6H5)2SbCH2Sb(C6H5)2)]
- 2804-79-7/{(4-FC6H4)Sb}2O
- 107117-18-0/tris(4-bromo-2.5-dimethyl)boroxine
- 59448-79-2/4-(OCH2-4-C6H4Br)-1.2-C2B10H11
- 105131-97-3/CuC2H5OC6H4NHCH2C6H4O(H3CCOO)(C5H5N)
- 45986-30-9/copper(II) phenylphosphonate monohydrate
- 90541-13-2/(η6-2,4,6-trimethylpyridine)tricarbonylchromium(II)
- 91238-59-4/bis{1,7-diphenyl-1,3,5,7-heptanetetronato(-3)}bis{dioxouranium(VI)}Mn(II)-4-pyridine * 2 pyridine
- 105202-96-8/(CO)5W{P(C6H5)2C6H5}Cr(CO)3
- 148484-09-7/[Rh(SC6H5)(P(CH3)3)3]
- 32109-08-3/MoH4(P(C6H5)2CH2CH3)4
- 107799-44-0/[tris(acetonitrile)(η5-cyclopentadienyl)ruthenium(II)][tetrafluoroborate]
- 108009-13-8/(η4-C5H5Me)Re(PPh3)2H3