Benzene, 1,1',1'',1''',1''''-(1,3-cyclopentadiene-1,2,3,4,5-pentayl)pentakis-
CAS: 2519-10-0
Ref. IN-DA002QTD
| 1g | 201.00 € | ||
| 5g | To inquire | ||
| 100mg | 61.00 € | ||
| 250mg | 95.00 € |
Estimated delivery in United States, on Tuesday 7 Jan 2025
Product Information
Name:
Benzene, 1,1',1'',1''',1''''-(1,3-cyclopentadiene-1,2,3,4,5-pentayl)pentakis-
Synonyms:
- 1,2,3,4,5-Pentaphenyl-1,3-cyclopentadiene
- Cyclopenta-1,3-diene-1,2,3,4,5-pentaylpentabenzene
- Pentaphenylcyclopentadiene
- (2,3,4,5-tetraphenylcyclopenta-1,4-dien-1-yl)benzene
- (2,3,4,5-tetraphenyl-1-cyclopenta-1,4-dienyl)benzene
- (2,3,4,5-tetraphenylcyclopenta-2,4-dienyl)benzene
- 1,2,3,4,5-Pentaphenyl-1,3-cyclopentadiene, 99%
- (2,3,4,5-Tetraphenyl-2,4-cyclopentadien-1-yl)benzene #
- Pentaphenylcyclopentadiene, 99%
- (2,3,4,5-Tetraphenyl-2,4-cyclopentadien-1-yl)benzene
- See more synonyms
- 1,1',1'',1''',1''''-Cyclopenta-1,3-diene-1,2,3,4,5-pentaylpentabenzene
- 2519-10-0
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:
446.5809
Formula:
C35H26
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C35H26/c1-6-16-26(17-7-1)31-32(27-18-8-2-9-19-27)34(29-22-12-4-13-23-29)35(30-24-14-5-15-25-30)33(31)28-20-10-3-11-21-28/h1-25,31H
InChI key:
YGLVWOUNCXBPJF-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA002QTD Benzene, 1,1',1'',1''',1''''-(1,3-cyclopentadiene-1,2,3,4,5-pentayl)pentakis-
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