Benzene,1,1'-(1,2-ethanediyl)bis[4-methoxy

Modify Date: 2025-08-26 17:43:12

Benzene,1,1'-(1,2-ethanediyl)bis[4-methoxy structure	Common Name	Benzene,1,1'-(1,2-ethanediyl)bis[4-methoxy
	CAS Number	1657-55-2	Molecular Weight	242.31300
	Density	1.049g/cm3	Boiling Point	343.2ºC at 760mmHg
	Molecular Formula	C₁₆H₁₈O₂	Melting Point	N/A
	MSDS	N/A	Flash Point	129ºC

Name	1-methoxy-4-[2-(4-methoxyphenyl)ethyl]benzene
Synonym	More Synonyms

Density	1.049g/cm3
Boiling Point	343.2ºC at 760mmHg
Molecular Formula	C₁₆H₁₈O₂
Molecular Weight	242.31300
Flash Point	129ºC
Exact Mass	242.13100
PSA	18.46000
LogP	3.48900
Vapour Pressure	0.000142mmHg at 25°C
Index of Refraction	1.55
InChIKey	YPJNONWWTLUVEF-UHFFFAOYSA-N
SMILES	COc1ccc(CCc2ccc(OC)cc2)cc1

HS Code	2909309090

Precursor 8
CAS#:824-94-2 4-Methoxybenzyl... CAS#:2510-75-0 1,2-di(p-methox... CAS#:584-12-3 2-Bromofuran CAS#:4705-34-4 4, 4-Dimethoxys...
CAS#:2746-25-0 1-bromomethyl-4... CAS#:100-66-3 Anisole CAS#:2132-62-9 1-methoxy-4-[2-... CAS#:51755-57-8 (4-Methoxybenzy...
DownStream 3
CAS#:123-11-5 4-Methoxybenzal... CAS#:105-13-5 4-Methoxybenzyl... CAS#:6052-84-2 Phenol,4,4'-(1,...

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%

Name: Inhibitory activity towards SrtA (sortase A)
Source: ChEMBL
Target: Class A sortase SrtA
External Id: CHEMBL803255

Name: Allosteric modulation of rat GABAA alpha1beta2gamma2S receptor expressed in Xenopus l...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3116688

Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT

Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN

Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN

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Bibenzyl,4'-dimethoxy

4,4'-Dimethoxybibenzyl

4,4'-Dimethoxydibenzyl

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Product Name: Benzene,1,1'-(1,2-ethanediyl)bis[4-methoxy-
Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
Purity: 98.0%
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Benzene,1,1'-(1,2-ethanediyl)bis[4-methoxy

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Chemical & Physical Properties

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Precursor & DownStream

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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.