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(1,4-Phenylenebis(methylene))bis-(triphenylphosphonium) bromide
[CAS No.40817-03-6]
A873223
(1,4-Phenylenebis(methylene))bis-(triphenylphosphonium) bromide
97%
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Purity
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Price
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97%
100g
$194.00
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Quality Control of [40817-03-6]
NMR
CNMR
HPLC
LC-MS
Related Doc. of[40817-03-6]
SDS
Specification
MOL
SDF
Product Details [40817-03-6]
CAS Number:
40817-03-6
MDL No.:
MFCD00011914
Catalog Number:
A873223
EINECS:
Molecular Formula:
C
4
4
H
3
8
Br
2
P
2
Molecular Weight:
788.53
Boiling point:
Melting point:
>300 ºC
Flash point:
Density:
Appearance:
Undetermined
Storage:
Store in 2-8°C for long term (months)
Chiral Purity:
Optical Rotation:
Refractivity:
Pubchem ID:
Synonyms:
Smiles:
[Br-].[Br-].[P+](C(C1=C([H])C([H])=C(C([P+](C2=C([H])C([H])=C([H])C([H])=C2[H])(C2=C([H])C([H])=C([H])C([H])=C2[H])C2=C([H])C([H])=C([H])C([H])=C2[H])([H])[H])C([H])=C1[H])([H])[H])(C1=C([H])C([H])=C([H])C([H])=C1[H])(C1=C([H])C([H])=C([H])C([H])=C1[H])C1=C([H])C([H])=C([H])C([H])=C1[H]
InchiKey:
ZZQVVCXWFPGKJD-UHFFFAOYSA-L
Inchi:
InChI=1S/C44H38P2.2BrH/c1-7-19-39(20-8-1)45(40-21-9-2-10-22-40,41-23-11-3-12-24-41)35-37-31-33-38(34-32-37)36-46(42-25-13-4-14-26-42,43-27-15-5-16-28-43)44-29-17-6-18-30-44;;/h1-34H,35-36H2;2*1H/q+2;;/p-2
Safety [40817-03-6]
GHS Pictogram:
Signal Word:
Warning
Class:
Precautionary Statements:
P280,P305+P351+P338
UN No.:
Hazard Statements:
H315,H319,H335,
Packing Group:
Literatures [40817-03-6]
Sorry, the literature is not available.
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Description [40817-03-6]
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