1,1,2,2,3,3-Hexafluoro-1,3-diiodopropane | CAS 422-91-3 | Chemical Identity, Structure & RFQ | MolGraph
Research chemical
1,1,2,2,3,3-Hexafluoro-1,3-diiodopropane
CAS Number: 422-91-3
Chemical structure
Product details
Identity & specification
Molecular formula
C3F6I2
Molecular weight
403.83 g/mol
Product type
Research-use catalog compound
Documentation
COA / SDS available by request
For laboratory research and professional procurement workflows.
Technical identifiers
Show PubChem, InChIKey, IUPAC, and SMILES
PubChem CID
10916462
Exact Mass
403.79936
InChIKey
WIEYKFZUVTYEIY-UHFFFAOYSA-N
SMILES String
FC(F)(I)C(F)(F)C(F)(F)I
Physical Properties
No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Computed Structure Descriptors
Catalog navigation
Related Catalog Entries
Linked by recorded structural or research relationships, not interchangeable products. Check the exact CAS, specification and availability on the linked product page.
What are the key identifiers for 1,1,2,2,3,3-Hexafluoro-1,3-diiodopropane (CAS 422-91-3)?
1,1,2,2,3,3-Hexafluoro-1,3-diiodopropane is identified by CAS 422-91-3, with molecular formula C3F6I2, molecular weight 403.83, InChIKey WIEYKFZUVTYEIY-UHFFFAOYSA-N.
Can I request a COA for CAS 422-91-3?
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
Can I request supplier SDS for 1,1,2,2,3,3-Hexafluoro-1,3-diiodopropane?
Yes. Supplier SDS can be requested through the RFQ workflow before handling, storage, shipment, or procurement decisions.
Is CAS 422-91-3 available for quotation?
Availability, pack size, lead time, and pricing are confirmed through RFQ.
Can MolGraph support bulk sourcing or custom synthesis review?
Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.
Show calculated structure fields
Heavy atom count
11
H-bond acceptors
0
H-bond donors
0
Rotatable bonds
2
Ring count
0
Aromatic rings
0
Topological polar surface area
0 Ų
Computed LogP
3.68
Fragment-like structure rule
No
Lead-like structure rule
No
Drug-like structure rule
Yes
Structure family
other structure rule
Precious metal motif
No
Transition metal motif
No
Phosphine ligand motif
No
N-heterocycle motif
No
Boronic acid motif
No
Computed structure descriptors generated from molecular structure. These are not experimental physical property values, supplier specifications, SDS data, or bioactivity claims.
Catalog Facts
Structural features
1,1,2,2,3,3-Hexafluoro-1,3-diiodopropane (CAS 422-91-3) is maintained as a commercial cas reference with formula C3F6I2, molecular weight 403. 83 g/mol, PubChem CID 10916462.
Sourcing context
Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.
Research use context
Use this page for CAS identity lookup, internal catalog search, and commercial discovery workflows; structure-derived tags include drug-like rule profile.
Documentation needs
Review supplier documentation before handling; for research use only.
Applications & Classification
Commercial Research ChemicalsResearch intermediateCustom synthesis building blockResearch chemical sourcingCustom synthesis and catalog availability reviewCOA, SDS, pricing, and fulfillment workflow
Safety & Handling
Safety and handling reference content is available through documentation requests.
For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.
