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Retrosynthesis · AI + evidence

Bp-21497 (C6H6F8O2)

Bp-21497 (C6H6F8O2; CAS 355-74-8) is a practical retrosynthesis target. Bp-21497 presents a C6 framework, alcohol functionality, halogen substitution. Open AI route search in one click below.

Target
Bp-21497
CAS
355-74-8
Formula
C6H6F8O2
Approx. MW
262.10
SMILES
OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)CO
PubChem CID
136181
Approx. carbons
C6

Bp-21497 structure

Properties

IUPAC name
2,2,3,3,4,4,5,5-octafluorohexane-1,6-diol
Common names
2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol; 2,2,3,3,4,4,5,5-octafluorohexane-1,6-diol; NHEKBXPLFJSSBZ-UHFFFAOYSA-; RefChem:440609; 670-345-5; InChI=1/C6H6F8O2/c7-3(8,1-15)5(11,12)6(13,14)4(9,10)2-16/h15-16H,1-2H2; 355-74-8; 1,6-Dihydroxy-2,2,3,3,4,4,5,5-octafluorohexane; 1,6-Hexanediol, 2,2,3,3,4,4,5,5-octafluoro-; 1h,1h,6h,6h-perfluoro-1,6-hexanediol
Molecular weight
262.10
Exact mass
262.02
InChIKey
NHEKBXPLFJSSBZ-UHFFFAOYSA-N

View on PubChem

Bp-21497 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Bp-21497?

Bp-21497 has molecular formula C6H6F8O2. Molecular weight about 262.10 g·mol⁻¹.

What is the CAS number of Bp-21497?

The CAS Registry Number for Bp-21497 is 355-74-8.

Run AI retrosynthesis for Bp-21497 Target catalog AI tools overview

Open the planner with Bp-21497 preloaded, then keep routes that match CAS 355-74-8.

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References & tools