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Catalog Number:
41425
CAS Number:
636601-27-9
S-4,4'-Dibromo-1,1'-spirobiindane-7,7'-diol
Purity:
≥ 98% (Chiral purity)
Synonym(s):
(S-4,4'-Dibromo-7,7'-dihydroxy-1,1'-spirobiindane
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Product Information

(S)-4,4'-Dibromo-1,1'-spirobiindane-7,7'-diol is a specialized compound recognized for its unique structural properties and potential applications in various fields. This compound, with its spirobiindane framework, exhibits significant versatility in organic synthesis, making it a valuable intermediate in the development of pharmaceuticals and agrochemicals. Its bromine substituents enhance its reactivity, allowing for diverse functionalization pathways that can lead to the creation of novel compounds with tailored properties. Researchers have utilized this compound in the synthesis of biologically active molecules, showcasing its importance in medicinal chemistry.

In addition to its synthetic utility, (S)-4,4'-Dibromo-1,1'-spirobiindane-7,7'-diol has garnered attention for its potential applications in material science, particularly in the development of advanced polymers and composites. Its unique structure may contribute to enhanced mechanical properties and thermal stability in polymer formulations. This compound stands out among similar compounds due to its distinctive spirobiindane core, which can impart unique characteristics to the final products. With its broad range of applications, this compound is an excellent choice for researchers and industry professionals seeking innovative solutions in chemical synthesis and material development.

Synonyms
(S-4,4'-Dibromo-7,7'-dihydroxy-1,1'-spirobiindane
CAS Number
636601-27-9
Purity
≥ 98% (Chiral purity)
Molecular Formula
C17H14Br2O2
Molecular Weight
410.11
MDL Number
MFCD16660947
PubChem ID
11235237
Melting Point
159 - 163 °C
Optical Rotation
[α]20D = 96 ° (C = 0.5 in THF)
Conditions
Store at 2 - 8 °C
General Information
Synonyms
(S-4,4'-Dibromo-7,7'-dihydroxy-1,1'-spirobiindane
CAS Number
636601-27-9
Purity
≥ 98% (Chiral purity)
Molecular Formula
C17H14Br2O2
Molecular Weight
410.11
MDL Number
MFCD16660947
PubChem ID
11235237
Melting Point
159 - 163 °C
Optical Rotation
[α]20D = 96 ° (C = 0.5 in THF)
Conditions
Store at 2 - 8 °C
Properties
Additional property information coming soon!
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Safety and Regulations
Hazmat
No
Antibiotic
No
DEA-regulated
No
Warnings
-
Applications

(S)-4,4

Citations