Benzene,1-methoxy-4-phenoxy

Modify Date: 2026-07-16 23:39:10

Benzene,1-methoxy-4-phenoxy Structure
Benzene,1-methoxy-4-phenoxy structure
Common Name Benzene,1-methoxy-4-phenoxy
CAS Number 1655-69-2 Molecular Weight 200.23300
Density 1.088g/cm3 Boiling Point 295.4ºC at 760 mmHg
Molecular Formula C13H12O2 Melting Point N/A
MSDS N/A Flash Point 116.5ºC

Summary: 1-Methoxy-4-phenoxybenzene (CAS number: 1655-69-2), with molecular formula C13H12O2 and molecular weight 200.23300. The boiling point is 295.4°C and the density is 1.088g/cm3. For research-use only, not for medical or clinical usage.


 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name 1-methoxy-4-phenoxybenzene
Synonym More Synonyms

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Density 1.088g/cm3
Boiling Point 295.4ºC at 760 mmHg
Molecular Formula C13H12O2
Molecular Weight 200.23300
Flash Point 116.5ºC
Exact Mass 200.08400
PSA 18.46000
LogP 3.48750
Vapour Pressure 0.0027mmHg at 25°C
Index of Refraction 1.558
InChIKey ZRJGNCLNUWKEFU-UHFFFAOYSA-N
SMILES COc1ccc(Oc2ccccc2)cc1

 Safety Information

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

Hazard Codes Xi
HS Code 2909309090

 Synthetic Route

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

 Customs

This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.

HS Code 2909309090
Summary 2909309090 other aromatic ethers and their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

 Benzene,1-methoxy-4-phenoxyBioassay

View more

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Chemical stability of the compound assessed as degradation at pH 6.8
Source: ChEMBL
Target: N/A
External Id: CHEMBL1918292
Name: Activation of aminopeptidase activity of human recombinant leukotriene A4 hydrolase e...
Source: ChEMBL
Target: Leukotriene A-4 hydrolase
External Id: CHEMBL963117
Name: Toxicity in mouse
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL1918293
Name: Inhibition of epoxide hydrolase activity of human recombinant leukotriene A4 hydrolas...
Source: ChEMBL
Target: Leukotriene A-4 hydrolase
External Id: CHEMBL963113
Name: Activation of aminopeptidase activity of human recombinant leukotriene A4 hydrolase e...
Source: ChEMBL
Target: Leukotriene A-4 hydrolase
External Id: CHEMBL963114
Total 5, Current Page 1 of 1
1

 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

4-Methoxyphenoxybenzene
4-methoxyphenyl(phenyl) ether
4-OCH3PhOPh
Benzene,1-methoxy-4-phenoxy
4-phenoxyphenyl methyl ether
1-Methoxy-4-phenoxy-benzene
p-Methoxydiphenyl ether

 Benzene,1-methoxy-4-phenoxy | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the polar surface area (PSA) of 1-methoxy-4-phenoxybenzene?
A: Polar surface area (PSA) of 1-methoxy-4-phenoxybenzene is 18.46000.
Q: What is the LogP of 1-methoxy-4-phenoxybenzene?
A: LogP of 1-methoxy-4-phenoxybenzene is 3.48750.
Q: What are the upstream materials of 1-methoxy-4-phenoxybenzene?
A: Related upstream materials(CAS) of 1-methoxy-4-phenoxybenzene: 104-92-7;108-95-2;623-12-1;150-76-5;108-90-7;591-50-4;831-82-3;74-88-4;108-86-1;696-62-8.
Q: What is the CAS number of 1-methoxy-4-phenoxybenzene?
A: CAS number of 1-methoxy-4-phenoxybenzene is 1655-69-2.
Q: What English synonyms does 1-methoxy-4-phenoxybenzene have?
A: English synonyms of 1-methoxy-4-phenoxybenzene: 4-Methoxyphenoxybenzene, 4-methoxyphenyl(phenyl) ether, 4-OCH3PhOPh, Benzene,1-methoxy-4-phenoxy, 4-phenoxyphenyl methyl ether, 1-Methoxy-4-phenoxy-benzene, p-Methoxydiphenyl ether.
Q: What is the InChIKey of 1-methoxy-4-phenoxybenzene?
A: InChIKey of 1-methoxy-4-phenoxybenzene is ZRJGNCLNUWKEFU-UHFFFAOYSA-N.
Q: What is the boiling point of 1-methoxy-4-phenoxybenzene?
A: Boiling point of 1-methoxy-4-phenoxybenzene is 295.4ºC at 760 mmHg.
Q: What is the molecular formula of 1-methoxy-4-phenoxybenzene?
A: Molecular formula of 1-methoxy-4-phenoxybenzene is C13H12O2.
Q: What is the SMILES notation of 1-methoxy-4-phenoxybenzene?
A: SMILES notation of 1-methoxy-4-phenoxybenzene is COc1ccc(Oc2ccccc2)cc1.
Q: What are the downstream products of 1-methoxy-4-phenoxybenzene?
A: Related downstream products(CAS) of 1-methoxy-4-phenoxybenzene: 92-69-3;13522-82-2;150-76-5;71-43-2;108-95-2;26002-36-8;831-82-3;54916-28-8;15791-03-4;3525-22-2.

 Benzene,1-methoxy-4-phenoxyfactory

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

Shanghai Nianxing Industrial Co., Ltd
Dayang Chem (Hangzhou) Co., Ltd.
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.