2-(4-Chlorophenoxy)benzenecarbaldehyde

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Catalog Number
ACM111826110
Product Name
2-(4-Chlorophenoxy)benzenecarbaldehyde
Structure
Structure
CAS
111826-11-0
Category
Heterocyclic Organic Compound
Synonyms
2-(4-chlorophenoxy)benzaldehyde, 111826-11-0, ZINC00167436, ACMC-20aopo, AC1MCEHD, AC1Q3JSW, CTK3J5164, MolPort-001-793-301, SBB097990, 2-(4-chlorophenoxy)benzenecarbaldehyde, AKOS000260123, AG-D-30518, MCULE-1876507883, RP13372, KB-222565, FT-0680016, C-4182, 11N-050, I01-14372
IUPAC Name
2-(4-chlorophenoxy)benzaldehyde
Molecular Weight
232.67
Molecular Formula
C13H9ClO2
Canonical SMILES
C1=CC=C(C(=C1)C=O)OC2=CC=C(C=C2)Cl
InChI Key
ZDVNCJMGGQWZCV-UHFFFAOYSA-N
Boiling Point
331.7ºC at 760 mmHg
Melting Point
55-59ºC
Flash Point
136.9ºC
Density
1.266g/cm³
Exact Mass
232.02900
Hazard Statements
Xn,N
H-Bond Acceptor
2
H-Bond Donor
0
Safety Description
S26
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