Research chemical
CAS Number: 1017340-78-1
Product details
For laboratory research and professional procurement workflows.
PubChem CID
24253923
Exact Mass
203.974485
InChIKey
OYYFYBRJZLWTNN-UHFFFAOYSA-N
SMILES String
O=CCOc1ccc(Cl)c(Cl)c1
No physical property values available.
XLogP
2.7
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.
2-(3,4-Dichlorophenoxy)acetaldehyde is identified by CAS 1017340-78-1, with molecular formula C8H6Cl2O2, molecular weight 205.03, InChIKey OYYFYBRJZLWTNN-UHFFFAOYSA-N.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
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Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
12
H-bond acceptors
2
H-bond donors
0
Rotatable bonds
3
Ring count
1
Aromatic rings
1
Topological polar surface area
26.3 Ų
Computed LogP
2.57
Fragment-like structure rule
Yes
Lead-like structure rule
Yes
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.
Structural features
2-(3,4-Dichlorophenoxy)acetaldehyde (CAS 1017340-78-1) is an English MolGraph catalog reference, molecular formula C8H6Cl2O2 and molecular weight 205. 03 g/mol.
Sourcing context
Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.
Research use context
Use this page to review identity data, application tags, sourcing readiness, and RFQ context for synthetic chemistry workflows, catalysis and ligand research, research chemical sourcing.
Documentation needs
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Preliminary Safety Reference
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Safety Reference / SDS Request