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DYE 1602
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DYE 1602

CAS: 5496-71-9

Ref. IN-DA00D9MW

1g
179.00 €
5gTo inquire
Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
DYE 1602
Synonyms:
  • N,N,N',N'-Tetrakis(4-dibutylamino-phenyl)-p-phenylenediaminium dihexafluoroantimonate
  • Benzenaminium, N,N'-2,5-cyclohexadiene-1,4-diylidenebis(4-(dibutylamino)-N-(4-(dibutylamino)phenyl)-, bis(hexafluoroantimonate(1-))
  • N,N'-cyclohexa-2,5-diene-1,4-diylidenebis[4-(dibutylamino)-N-[4-(dibutylamino)phenyl]anilinium] bis[hexafluoroantimonate(1-)]
  • 1060A-Ir
  • 2,5-Cyclohexadiene-1,4-diylidenebis[bis[p-(dibutylamino)phenyl]ammonium hexafluoroantimonate(V)]
  • Ads 1060A
  • Ads 1060A-Ir
  • Ads 1065A
  • Ammonium, 2,5-cyclohexadiene-1,4-diylidenebis[bis[p-(dibutylamino)phenyl]-, bis[hexafluoroantimonate(1-)]
  • Antimonate(1-), hexafluoro-, (OC-6-11)-, N,N′-2,5-cyclohexadiene-1,4-diylidenebis[4-(dibutylamino)-N-[4-(dibutylamino)phenyl]benzenaminium] (2:1)
  • See more synonyms
  • Antimonate(1-), hexafluoro-, 2,5-cyclohexadiene-1,4-diylidenebis[bis[p-(dibutylamino)phenyl]ammonium] (2:1)
  • Antimonate(1-), hexafluoro-, N,N′-2,5-cyclohexadiene-1,4-diylidenebis[4-(dibutylamino)-N-[4-(dibutylamino)phenyl]benzenaminium] (2:1)
  • Benzenaminium, N,N'-2,5-cyclohexadiene-1,4-diylidenebis(4-(dibutylamino)-N-(4-(dibutylamino)phenyl)-, (OC-6-11)-hexafluoroantimonate(1-) (1:2)
  • Benzenaminium, N,N'-2,5-cyclohexadiene-1,4-diylidenebis(4-(dibutylamino)-N-(4-(dibutylamino)phenyl)-, bis((OC-6-11)-hexafluoroantimonate(1-))
  • Cir 1081
  • Cyasorb IR 165
  • Dye 1602
  • Ir 1065A
  • Ir 165
  • Irg 022
  • Kayasorb IRG 022
  • N,N,N',N'-Tetrakis(4-dibutylaminophenyl)-p-benzoquinone
  • Nir-Im 2C4
  • benzenaminium, 4-[bis[4-(dibutylamino)phenyl]amino]-N-[4-(dibutylamino)phenyl]-N-[4-(dibutyliminio)-2,5-cyclohexadien-1-ylidene]-, dodecafluoride, diantimony salt
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
1394.9508
Formula:
C62H94F12N6Sb2
Purity:
98%
InChI:
InChI=1S/C62H92N6.12FH.2Sb/c1-9-17-45-63(46-18-10-2)53-25-33-57(34-26-53)67(58-35-27-54(28-36-58)64(47-19-11-3)48-20-12-4)61-41-43-62(44-42-61)68(59-37-29-55(30-38-59)65(49-21-13-5)50-22-14-6)60-39-31-56(32-40-60)66(51-23-15-7)52-24-16-8;;;;;;;;;;;;;;/h25-44H,9-24,45-52H2,1-8H3;12*1H;;/q;;;;;;;;;;;;;2*+5/p-10
InChI key:
PBZUISLZGGUSPI-UHFFFAOYSA-D
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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