Research chemical
CAS Number: 1616921-50-6
Product details
For laboratory research and professional procurement workflows.
PubChem CID
101887287
Exact Mass
896.377177
InChIKey
OAZQIMPQJLAZJL-UHFFFAOYSA-N
IUPAC Name
tetrabutyl 1,7-bis(4-methoxyphenoxy)perylene-3,4,9,10-tetracarboxylate
SMILES String
CCCCOC(=O)c1ccc2c3c(Oc4ccc(OC)cc4)cc(C(=O)OCCCC)c4c(C(=O)OCCCC)ccc(c5c(Oc6ccc(OC)cc6)cc(C(=O)OCCCC)c1c25)c43
No physical property values available.
Catalog navigation
Linked by recorded structural or research relationships, not interchangeable products. Check the exact CAS, specification and availability on the linked product page.
3,4,9,10-Tetrabutyl 1,7-bis(4-methoxyphenoxy)perylene-3,4,9,10-tetracarboxylate is identified by CAS 1616921-50-6, with molecular formula C54H56O12, molecular weight 897, InChIKey OAZQIMPQJLAZJL-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
66
H-bond acceptors
12
H-bond donors
0
Rotatable bonds
22
Ring count
7
Aromatic rings
7
Topological polar surface area
142.12 Ų
Computed LogP
13.17
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
3,4,9,10-Tetrabutyl 1,7-bis(4-methoxyphenoxy)perylene-3,4,9,10-tetracarboxylate (CAS 1616921-50-6) is maintained as a commercial cas reference with formula C54H56O12, molecular weight 897. 00 g/mol, PubChem CID 101887287.
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.