Research chemical
4-[(But-3-en-1-yl)oxy]-1,1'-biphenyl
CAS Number: 648930-59-0
![4-[(But-3-en-1-yl)oxy]-1,1'-biphenyl molecular structure, CAS 648930-59-0](/structure-images/648930-59-0.png?v=struct-v3)
Product details
Identity & specification
- Molecular formula
- C16H16O
- Molecular weight
- 224.3 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
53641403
Exact Mass
224.120115
InChIKey
HTMBJBZEAOEYQS-UHFFFAOYSA-N
IUPAC Name
1-but-3-enoxy-4-phenylbenzene
SMILES String
C=CCCOc1ccc(-c2ccccc2)cc1
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
Show calculated structure fields
Heavy atom count
17
H-bond acceptors
1
H-bond donors
0
Rotatable bonds
5
Ring count
2
Aromatic rings
2
Topological polar surface area
9.23 Ų
Computed LogP
4.31
Fragment-like structure rule
Yes
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
4-[(But-3-en-1-yl)oxy]-1,1'-biphenyl (CAS 648930-59-0) is maintained as a commercial cas reference with formula C16H16O, molecular weight 224. 30 g/mol, PubChem CID 53641403.
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 fragment-like structure profile, drug-like rule profile.
Documentation needs
Review supplier documentation before handling; for research use only.
Applications & Classification
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.
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.
Procurement questions
What are the key identifiers for 4-[(But-3-en-1-yl)oxy]-1,1'-biphenyl (CAS 648930-59-0)?
4-[(But-3-en-1-yl)oxy]-1,1'-biphenyl is identified by CAS 648930-59-0, with molecular formula C16H16O, molecular weight 224.3, InChIKey HTMBJBZEAOEYQS-UHFFFAOYSA-N.
Can I request a COA for CAS 648930-59-0?
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
Can I request supplier SDS for 4-[(But-3-en-1-yl)oxy]-1,1'-biphenyl?
Yes. Supplier SDS can be requested through the RFQ workflow before handling, storage, shipment, or procurement decisions.
Is CAS 648930-59-0 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.