2D Chemical StructureDatabase ID 17795588
SMILESFC1C(=C(C=CC=1C1CCC(CC1)C1CCC(CCC)CC1)OC)F
——
Structure data verified · Database ID 17795588

Chemical Intermediate

3~2~,3~3~-Difluoro-3~4~-methoxy-1~4~-propyl-1~1~,1~2~,1~3~,1~4~,1~5~,1~6~,2~1~,2~2~,2~3~,2~4~,2~5~,2~6~-dodecahydro-1~1~,2~1~:2~4~,3~1~-terphenyl

CAS 431947-34-1Product ID 757624
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediates3~2~,3~3~-Difluoro-3~4~-methoxy-1~4~-propyl-1~1~,1~2~,1~3~,1~4~,1~5~,1~6~,2~1~,2~2~,2~3~,2~4~,2~5~,2~6~-dodecahydro-1~1~,2~1~:2~4~,3~1~-terphenyl
IUPAC Name—
CAS Number431947-34-1
Database ID17795588
Molecular Formula—
Molecular Weight—
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Product Information

3~2~,3~3~-Difluoro-3~4~-methoxy-1~4~-propyl-1~1~,1~2~,1~3~,1~4~,1~5~,1~6~,2~1~,2~2~,2~3~,2~4~,2~5~,2~6~-dodecahydro-1~1~,2~1~:2~4~,3~1~-terphenyl

3~2~,3~3~-Difluoro-3~4~-methoxy-1~4~-propyl-1~1~,1~2~,1~3~,1~4~,1~5~,1~6~,2~1~,2~2~,2~3~,2~4~,2~5~,2~6~-dodecahydro-1~1~,2~1~:2~4~,3~1~-terphenyl (CAS 431947-34-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number431947-34-1
Database ID17795588
Molecular Formula—
Updated2025-04-09

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CAS 431947-34-13~2~,3~3~-Difluoro-3~4~-methoxy-1~4~-propyl-1~1~,1~2~,1~3~,1~4~,1~5~,1~6~,2~1~,2~2~,2~3~,2~4~,2~5~,2~6~-dodecahydro-1~1~,2~1~:2~4~,3~1~-terphenyl
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