Research chemical
CAS Number: 1884694-93-2
Product details
For laboratory research and professional procurement workflows.
PubChem CID
133083224
Exact Mass
962.513024
InChIKey
LHURKHLVGWQJBS-UHFFFAOYSA-N
IUPAC Name
9,9,18,18-tetrakis(4-hexylphenyl)-5,14-dithiapentacyclo[10.6.0.03,10.04,8.013,17]octadeca-1(12),2,4(8),6,10,13(17),15-heptaene-6,15-dicarbaldehyde
SMILES String
CCCCCCc1ccc(C2(c3ccc(CCCCCC)cc3)c3cc4c(cc3-c3sc(C=O)cc32)C(c2ccc(CCCCCC)cc2)(c2ccc(CCCCCC)cc2)c2cc(C=O)sc2-4)cc1
No physical property values available.
Catalog navigation
Other public CAS pages in this catalog. These links support navigation across additional intermediates and do not imply equivalence, availability, or shared use.
IDT-C6benzene-Dialdehyde is identified by CAS 1884694-93-2, with molecular formula C66H74O2S2, molecular weight 963.4, InChIKey LHURKHLVGWQJBS-UHFFFAOYSA-N.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
Yes. Supplier SDS can be requested through the RFQ workflow before handling, storage, shipment, or procurement decisions.
Availability, pack size, lead time, and pricing are confirmed through RFQ.
Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
70
H-bond acceptors
2
H-bond donors
0
Rotatable bonds
26
Ring count
9
Aromatic rings
7
Topological polar surface area
34.14 Ų
Computed LogP
18.65
Fragment-like structure rule
No
Lead-like structure rule
No
Drug-like structure rule
No
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.
Structural features
IDT-C6benzene-Dialdehyde (CAS 1884694-93-2) is maintained as a commercial cas reference with formula C66H74O2S2, molecular weight 963. 40 g/mol, PubChem CID 133083224.
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.
Documentation needs
Review supplier documentation before handling; for research use only.
Safety and handling reference content is available through documentation requests.
For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.