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9,9'-Spirobi[9H-fluorene], 2,2',7,7'-tetrabromo-
CAS: 128055-74-3
Ref. IN-DA000XQK
| 1g | 25.00 € | ||
| 5g | 44.00 € | ||
| 10g | 64.00 € | ||
| 25g | 105.00 € | ||
| 100g | 225.00 € |
Estimated delivery in United States, on Monday 2 Dec 2024
Product Information
Name:
9,9'-Spirobi[9H-fluorene], 2,2',7,7'-tetrabromo-
Synonyms:
- 2,2',7,7'-tetrabromo-9,9'-spirobifluorene
- 2,2',7,7'-tetrabromo-9,9'-spirobi[fluorene]
- 2,2',7,7'-Tetrabromo-9,9'-spirobi[9H-fluorene]
- 2,2,7,7-Tetrabromo-9,9-Spirobi[9H-Fluorene]
- 2,2'7,7'-Tetrabromo-9,9'-spirobifluorene
- 2,2 ,7,7 -Tetrabromo-9,9 -spirobifluorene
- tetrabromo-9,9'-spirobifl
- 2,2',7,7'-Tetrabromo-9,9'-spiro-bifluorene
- 2,2',7,7'-tetrabromo
- (1S,2R)-Cispentacin hydrochloride
- See more synonyms
- 2,2 inverted exclamation mark ,7,7 inverted exclamation mark -Tetrabromo-9,9 inverted exclamation mark -spiro-bifluorene
- 2,2',7,7'-tetrabromo-9,9-spirobifluorene
- 2,2',7,7'-tetrabromo-9,9'-spirobiflurene
- 2,2',7,7'-Tetrabromo-9,9?-spirobifluorene
- 2,2;,7,7;-Tetrabromo-9,9;-spirobifluorene
- 2,7, 2',7'-tetrabromo-9,9'-spirobifluorene
- 2,2?.7,7? -Tetrabromo-9,9?-spirobifluorene
- 2,2'',7,7''-tetrabromo-9,9''-spiro-bifluoroene
- 2,2'',7,7''-tetrabromo-9,9''-spirobi[9h-fluorene]
- 2,2',7,7'-tetrabromo-9,9'-spirobifluorene,tetrabromo-9,9'-spirobifluorene
- 2,2 inverted exclamation mark ,7,7 inverted exclamation mark -Tetrabromo-9,9 inverted exclamation mark -spirobifluorene
- 9,9'-spirobi[9h-fluorene], 2,2',7,7'-tetrabromo-2,2',7,7'-tetrabromo-9,9'-spirobi[9h-fluorene]
- 2,2/',7,7/'-Tetrabromo-9,9/'-spirobifluorene
- 2,2',7,7'-Tetrabromo-9,9'-spirobifluorene, 98% - 1G 1g
- 2,2',7,7'-Tetrabromo-9,9'-Spiro-Bifluoroene
- 2,2',7,7'-Tetrabromo-9,9'-Spirobi[9H-Fluorene]
- 2,2',7,7'-Tetrabromo-9,9'-Spirobiflurene
- 2,2',7,7'-Tetrabromo-9,9'-Spirobi[Fluorene]
- K0003
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:
631.9788
Formula:
C25H12Br4
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C25H12Br4/c26-13-1-5-17-18-6-2-14(27)10-22(18)25(21(17)9-13)23-11-15(28)3-7-19(23)20-8-4-16(29)12-24(20)25/h1-12H
InChI key:
MASXXNUEJVMYML-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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