4,4’-(1,10-Decanediyl )dioxydibenzaldehyde

Modify Date: 2025-08-28 17:57:46

4,4’-(1,10-Decanediyl )dioxydibenzaldehyde Structure
4,4’-(1,10-Decanediyl )dioxydibenzaldehyde structure
Common Name 4,4’-(1,10-Decanediyl )dioxydibenzaldehyde
CAS Number 87367-65-5 Molecular Weight 382.49300
Density N/A Boiling Point N/A
Molecular Formula C24H30O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-[10-(4-formylphenoxy)decoxy]benzaldehyde
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C24H30O4
Molecular Weight 382.49300
Exact Mass 382.21400
PSA 52.60000
LogP 5.89020
InChIKey VTOYTNPMWUKNML-UHFFFAOYSA-N
SMILES O=Cc1ccc(OCCCCCCCCCCOc2ccc(C=O)cc2)cc1

 Safety Information

HS Code 2912299000

 Customs

HS Code 2912299000
Summary 2912299000. other cyclic aldehydes without other oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

 Bioassay

View more

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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 Synonyms

1,10-Bis(p-formylphenoxy)decane
4,4'-(decane-1,10-diylbis(oxy))dibenzaldehyde
4,4'-Decandiyldioxy-di-benzaldehyd
p,p'-diformyl-1,10-diphenoxydecane
4,4'-decane-1,10-diyldioxy-dibenzaldehyde
4,4'-decanediyldioxy-di-benzaldehyde
4,4'-(decamethylenedioxy)dibenzaldehyde
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