1,7-Bis(4-formylphenoxy)heptane

Modify Date: 2025-08-25 23:42:33

1,7-Bis(4-formylphenoxy)heptane structure	Common Name	1,7-Bis(4-formylphenoxy)heptane
	CAS Number	87367-63-3	Molecular Weight	340.41300
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₂₁H₂₄O₄	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	1,7-Bis(4-formylphenoxy)heptane
Synonym	More Synonyms

Molecular Formula	C₂₁H₂₄O₄
Molecular Weight	340.41300
Exact Mass	340.16700
PSA	52.60000
LogP	4.71990
InChIKey	VHWOLFDHOAYODN-UHFFFAOYSA-N
SMILES	O=Cc1ccc(OCCCCCCCOc2ccc(C=O)cc2)cc1

Precursor 0
DownStream 1
CAS#:87367-95-1 3-[4-[7-[4-(2,5...

Name: Antimycobacterial activity against Mycobacterium avium subsp. paratuberculosis ATCC 1...
Source: ChEMBL
Target: Mycobacterium avium subsp. paratuberculosis
External Id: CHEMBL2383539

Name: Antimycobacterial activity against Mycobacterium ulcerans 1615 assessed as growth inh...
Source: ChEMBL
Target: Mycobacterium ulcerans
External Id: CHEMBL2383538

Name: Potency index, ratio of MIC50 for Mycobacterium avium subsp. avium ATCC 15769 to MIC5...
Source: ChEMBL
Target: N/A
External Id: CHEMBL2383537

Name: Potency index, ratio of MIC50 for Mycobacterium avium subsp. paratuberculosis ATCC 19...
Source: ChEMBL
Target: N/A
External Id: CHEMBL2383536

Name: Antimycobacterial activity against Mycobacterium tuberculosis H37Rv ATCC 27294 assess...
Source: ChEMBL
Target: Mycobacterium tuberculosis
External Id: CHEMBL2383542

Name: Antimycobacterial activity against Mycobacterium bovis AN5 assessed as growth inhibit...
Source: ChEMBL
Target: Mycobacterium tuberculosis variant bovis
External Id: CHEMBL2383541

Name: Antimycobacterial activity against Mycobacterium avium subsp. avium ATCC 15769 assess...
Source: ChEMBL
Target: NON-PROTEIN TARGET
External Id: CHEMBL2383540

Name: Cytotoxicity against human HepG2/C3A cells assessed as cell viability at 60 uM after ...
Source: ChEMBL
Target: N/A
External Id: CHEMBL2383531

Name: Cytotoxicity against human HepG2/C3A cells assessed as cell viability at 120 uM after...
Source: ChEMBL
Target: N/A
External Id: CHEMBL2383530

Name: Cytotoxicity against human HepG2/C3A cells assessed as cell viability at 180 uM after...
Source: ChEMBL
Target: N/A
External Id: CHEMBL2383529

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4.4'-Diformyl-α.ω-diphenoxy-heptan

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1,7-Bis(4-formylphenoxy)heptane

Names

Chemical & Physical Properties

Precursor & DownStream

1,7-Bis(4-formylphenoxy)heptaneBioassay

Synonyms

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.