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1,1'-(Phenylmethylene)bis(4-methoxybenzene)

HCID 82012
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Basic informationOverviewNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
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Basic information

CAS
7500-76-7
Standard SMILES
COc1ccc(C(c2ccccc2)c2ccc(OC)cc2)cc1
InChIKey
RIRAVPPUGSNYOU-UHFFFAOYSA-N
Molecular formula
C21H20O2
Average molar mass
304.4 g/mol
Monoisotopic mass
304.14632988

Overview

RN given refers to non-ionic form; structure in first source

Names & identifiers

Preferred name
1,1'-(Phenylmethylene)bis(4-methoxybenzene)
IUPAC
1-methoxy-4-[(4-methoxyphenyl)-phenylmethyl]benzene
English name
4,4'-benzylidenedianisole
Molecular formula
C21H20O2
Molecular weight
304.3823

Names & synonyms

7500-76-74,4'-Dimethoxytrityl cation1,1'-(Phenylmethylene)bis(4-methoxybenzene)4,4'-DimethoxytriphenylmethaneBis(p-methoxyphenyl)phenylmethaneFAN78ASF8GBenzene, 1,1'-(phenylmethylene)bis(4-methoxy-NSC-4080144,4'-dimethoxytriphenylmethylDTXSID00225958Benzene, 1,1'-(phenylmethylene)bis[4-methoxy-RefChem:506668
Show more names
4,4'-BenzylidenebisanisoleDi(4-methoxyphenyl)phenylmethane1,1'-Benzylidenebis(4-methoxybenzene)1,1'-(Phenylmethylene)bis[4-methoxybenzene]1,1'-(Phenylmethylene)bis[4-methoxybenzene]
DTXCID30148449231-356-74,4'-Benzylidenedianisole1-methoxy-4-[(4-methoxyphenyl)-phenylmethyl]benzene4,4'-(Phenylmethylene)bis(methoxybenzene)1-methoxy-4-[(4-methoxyphenyl)(phenyl)methyl]benzeneEINECS 231-356-7AI3-22109

Database identifiers

CAS
7500-76-7

Properties

Computed structural properties

XLogP
5
Topological polar surface area
18.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
5
Heavy atoms
23
Formal charge
0
Complexity
297

Experimental & physicochemical properties

Chemical ClassesOther Classes -> Ethers, Other
Physical DescriptionCream solid; [Alfa Aesar MSDS]

Physicochemical properties

FDA UNII
78 ASF8G · FAN78ASF8G

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Hazard information

Hazards SummaryOral lethal-dose (unspecified mammal species) > 15,000 mg/kg; [RTECS] See Triphenylmethane.

Chemistry & industry

Suppliers1 total

珠海奥博凯生物医药技术有限公司400-0628126 · [email protected]

Related reactions

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Compound notes

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On this pageBasic informationOverviewNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
PubChem CID
82012
DTXSID
DTXSID00225958
UNII
FAN78ASF8G
EC Number
231-356-7
Nikkaji
J264.296D