1,1'-Biphenyl, 3-chloro-4-methoxy-

HCID 609092
NotesReactions

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Basic information

CAS
21424-83-9
Standard SMILES
COc1ccc(-c2ccccc2)cc1Cl
InChIKey
SLBYCCHSURAIIK-UHFFFAOYSA-N
Molecular formula
C13H11ClO
Average molar mass
218.68 g/mol
Monoisotopic mass
218.0498427

Names & identifiers

Preferred name
1,1'-Biphenyl, 3-chloro-4-methoxy-
IUPAC
2-chloro-1-methoxy-4-phenylbenzene

Names & synonyms

21424-83-93-Chloro-4-methoxy-1,1'-biphenyl1,1'-Biphenyl, 3-chloro-4-methoxy-3-Chloro-4-methoxybiphenylAnisole, 2-chloro-4-phenyl-4-phenyl-2-chloroanisole2-Chloro-4-phenylanisoleSCHEMBL403698SCHEMBL27637899SCHEMBL29375895DTXSID40346050MFCD00079735
Show more names
AKOS0086069103-Chloro-4-methoxy-1,1'-biphenyl #3-Chloro-4-methoxy-1,1 inverted exclamation marka-biphenyl

Database identifiers

CAS
21424-83-9
PubChem CID
609092
DTXSID
DTXSID40346050
Nikkaji
J144.048I

Properties

Computed structural propertiesFilling in

XLogP
4.6
Topological polar surface area
9.2 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
2
Heavy atoms
15

Chemistry & industry

Suppliers2 total

安徽合诺生物科技有限公司18455579438
珠海奥博凯生物医药技术有限公司400-0628126 · [email protected]

Related reactions

3 records
New reaction record

Compound notes

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