4,4’-(1,8-Octanediyl)dioxydibenzaldehyde

Modify Date: 2026-07-26 10:39:23

4,4’-(1,8-Octanediyl)dioxydibenzaldehyde Structure
4,4’-(1,8-Octanediyl)dioxydibenzaldehyde structure
Common Name 4,4’-(1,8-Octanediyl)dioxydibenzaldehyde
CAS Number 77355-03-4 Molecular Weight 354.43900
Density N/A Boiling Point N/A
Molecular Formula C22H26O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

Name 4-[8-(4-formylphenoxy)octoxy]benzaldehyde

 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.

Molecular Formula C22H26O4
Molecular Weight 354.43900
Exact Mass 354.18300
PSA 52.60000
LogP 5.11000
InChIKey BLXNWXHHTVEXPA-UHFFFAOYSA-N
SMILES O=Cc1ccc(OCCCCCCCCOc2ccc(C=O)cc2)cc1

 Safety Information

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

HS Code 2912299000

 Synthetic Route

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

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4,4’-(1,8-Octanediyl)dioxydibenzaldehyde Structure

4,4’-(1,8-Octan...

CAS#:77355-03-4

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Literature: Marcos, Mercedes; Oriol, Luis; Ros, Blanca; Serrano, Jose Luis; Keller, Patrick Molecular Crystals and Liquid Crystals (1969-1991), 1988 , vol. 155, p. 103 - 112

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4,4’-(1,8-Octanediyl)dioxydibenzaldehyde Structure

4,4’-(1,8-Octan...

CAS#:77355-03-4

Learn More
Literature: Nesunts, N. S.; Avetisyan, S. A.; Dzhagatspanyan, I. A.; Akopyan, N. E.; Mndzhoyan, O. L. Pharmaceutical Chemistry Journal, 1983 , vol. 17, # 7 p. 480 - 484 Khimiko-Farmatsevticheskii Zhurnal, 1983 , vol. 17, # 7 p. 801 - 806

 Precursor & DownStream

This table lists upstream starting materials and downstream derivative products related to this chemical.

Precursor  2

DownStream  1

 Customs

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

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

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

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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  | FAQ

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

Q: What is the molecular formula of 4-[8-(4-formylphenoxy)octoxy]benzaldehyde?
A: Molecular formula of 4-[8-(4-formylphenoxy)octoxy]benzaldehyde is C22H26O4.
Q: What is the polar surface area (PSA) of 4-[8-(4-formylphenoxy)octoxy]benzaldehyde?
A: Polar surface area (PSA) of 4-[8-(4-formylphenoxy)octoxy]benzaldehyde is 52.60000.
Q: What is the SMILES notation of 4-[8-(4-formylphenoxy)octoxy]benzaldehyde?
A: SMILES notation of 4-[8-(4-formylphenoxy)octoxy]benzaldehyde is O=Cc1ccc(OCCCCCCCCOc2ccc(C=O)cc2)cc1.
Q: What are the downstream products of 4-[8-(4-formylphenoxy)octoxy]benzaldehyde?
A: Related downstream products(CAS) of 4-[8-(4-formylphenoxy)octoxy]benzaldehyde: 87367-96-2.
Q: What is the molecular weight of 4-[8-(4-formylphenoxy)octoxy]benzaldehyde?
A: Molecular weight of 4-[8-(4-formylphenoxy)octoxy]benzaldehyde is 354.43900.
Q: What is the LogP of 4-[8-(4-formylphenoxy)octoxy]benzaldehyde?
A: LogP of 4-[8-(4-formylphenoxy)octoxy]benzaldehyde is 5.11000.
Q: What is the Chinese name of 77355-03-4?
A: Chinese name of 77355-03-4 is 77355-03-4.
Q: What is the CAS number of 4-[8-(4-formylphenoxy)octoxy]benzaldehyde?
A: CAS number of 4-[8-(4-formylphenoxy)octoxy]benzaldehyde is 77355-03-4.
Q: What is the English name of 4-[8-(4-formylphenoxy)octoxy]benzaldehyde?
A: The English name of 4-[8-(4-formylphenoxy)octoxy]benzaldehyde is 4-[8-(4-formylphenoxy)octoxy]benzaldehyde.
Q: What is the InChIKey of 4-[8-(4-formylphenoxy)octoxy]benzaldehyde?
A: InChIKey of 4-[8-(4-formylphenoxy)octoxy]benzaldehyde is BLXNWXHHTVEXPA-UHFFFAOYSA-N.

 factory

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

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