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4,4'-Bis(2-benzoxazolyl)stilbene
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4,4'-Bis(2-benzoxazolyl)stilbene

CAS: 1533-45-5

Ref. 04-C10648500

250mg
78.00 €
Estimated delivery in United States, on Tuesday 21 May 2024

Product Information

Name:
4,4'-Bis(2-benzoxazolyl)stilbene
Synonyms:
  • Benzoxazole
  • 2,2'-(vinylenedi-p-phenylene)bis- (7CI,8CI)
  • 2,2'-(1,2-Ethenediyldi-4,1-phenylene)bis[benzoxazole]
  • 2,2'-(Vinylenedi-p-phenylene)bisbenzoxazole
  • 4,4'-Di(benzoxazol-2-yl)stilbene
  • Benetex OB 1
  • C.I. 40674
  • C.I. Fluorescent Brightener 393
  • Eastobrite OB 1
  • Eastobrite OB 3
  • See more synonyms
  • Fluorescent Brightener 393
  • OB 1
  • Optical Brightener 1
  • TM
  • TM (UV stabilizer)
  • Uvitex OB 1
  • Uvitex OB-ONE
  • p,p'-Bis(2-benzoxazolyl)stilbene
  • 1,2-Bis(4-(benzo[d]oxazol-2-yl)phenyl)ethene
  • 2,2'-(1,2-Ethenediyldi-4,1-phenylene)bisbenzoxazole
  • 2,2'-(Ethene-1,2-Diyldibenzene-4,1-Diyl)Bis(1,3-Benzoxazole)
  • 2,2'-[(E)-ethene-1,2-diyldibenzene-4,1-diyl]bis(1,3-benzoxazole)
  • 2,2′-(1,2-Ethenediyl)bis(4,1-phenylene)bisbenzoxazole
  • 2,2′-(1,2-Ethenediyldi-4,1-phenylene)bis[benzoxazole]
  • 2,2′-(Vinylenedi-p-phenylene)bisbenzoxazole
  • 2-[4-[2-[4-(1,3-Benzoxazol-2-yl)phenyl]ethenyl]phenyl]-1,3-benzoxazole
  • 4,4'-Bis(Benzoxazol-2-Yl)Stilbene
  • 4,4-Bis(2-Benzoxazolyl) Stilbene
  • 4,4′-Di(benzoxazol-2-yl)stilbene
  • Benetex OB 1HP
  • Benzoxazole, 2,2′-(1,2-ethenediyldi-4,1-phenylene)bis-
  • Benzoxazole, 2,2′-(vinylenedi-p-phenylene)bis-
  • FBA393;2,2'-(4.4'-diphenol vinyl)di-henzoxazol
  • Fba 393
  • Fluorescent Brightener OB-1
  • Fluorescent Whitening Agent OB-1
  • Fluorescent whtening agent OB-1
  • Optical Brightener OB-1
  • Optical Brightening Agent OB-1
  • Optical Brightner OB-1
  • p,p′-Bis(2-benzoxazolyl)stilbene
  • ptical Brightening Agent OB-1
Brand:
Doctor Ehrenstorfer
Long term storage:
Notes:

Chemical properties

Molecular weight:
414.45
Formula:
C28H18N2O2
Color/Form:
Neat
InChI:
InChI=1S/C28H18N2O2/c1-3-7-25-23(5-1)29-27(31-25)21-15-11-19(12-16-21)9-10-20-13-17-22(18-14-20)28-30-24-6-2-4-8-26(24)32-28/h1-18H
InChI key:
InChIKey=ORACIQIJMCYPHQ-UHFFFAOYSA-N
SMILES:
C(=Cc1ccc(-c2nc3ccccc3o2)cc1)c1ccc(-c2nc3ccccc3o2)cc1
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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