4,4'-Didodecyloxyazoxybenzene - ≥98% , CAS No.2312-14-3

CAS: 2312-14-3 Cat. No.: D154859 Molecular Weight: 566.87
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
(4-dodecoxyphenyl)-(4-dodecoxyphenyl)imino-oxidoazanium | 4,4'-didodecoxyazoxybenzene | Diazene, 1,2-bis[4-(dodecyloxy)phenyl]-, 1-oxide, (1Z)- | FT-0753337 | T70605 | D0553 | (Z)-1,2-bis(4-(dodecyloxy)phenyl)diazene oxide | Bis(4-dodecyloxyphenyl)diazene
Storage
Protected from light,Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
250mg
D154859-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$99.90
1g
D154859-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$239.90
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Protected from light,Room temperature Ships Normal Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
(4-dodecoxyphenyl)-(4-dodecoxyphenyl)imino-oxidoazanium | 4, 4'-didodecoxyazoxybenzene | Diazene, 1, 2-bis[4-(dodecyloxy)phenyl]-, 1-oxide, (1Z)- | FT-0753337 | T70605 | D0553 | (Z)-1, 2-bis(4-(dodecyloxy)phenyl)diazene oxide | Bis(4-dodecyloxyphenyl)diazene
Specifications & Purity
≥98%
Storage
Protected from light, Room temperature
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Canonical SmilesCCCCCCCCCCCCOC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OCCCCCCCCCCCC)[O-]
IUPAC Name(4-dodecoxyphenyl)-(4-dodecoxyphenyl)imino-oxidoazanium
InChIKeyRFLXFGRPXYHTKL-UHFFFAOYSA-N
INCHI1S/C36H58N2O3/c1-3-5-7-9-11-13-15-17-19-21-31-40-35-27-23-33(24-28-35)37-38(39)34-25-29-36(30-26-34)41-32-22-20-18-16-14-12-10-8-6-4-2/h23-30H,3-22,31-32H2,1-2H3
Isomeric SMILES CCCCCCCCCCCCOC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OCCCCCCCCCCCC)[O-]
Molecular Weight 566.87
Reaxy-Rn 967360
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=967360&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

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✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClassPhenol ethers
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentPhenol ethers
Alternative Parents Phenoxy compounds  Alkyl aryl ethers  Azoxy compounds  Organonitrogen compounds  Organic salts  Organic oxides  Hydrocarbon derivatives  Organic cations  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenoxy compound - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Azoxy compound - Ether - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic salt - Organooxygen compound - Organonitrogen compound - Organic cation - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
Molecular Weight566.900 g/mol
XLogP314.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count26
Exact Mass566.445 Da
Monoisotopic Mass566.445 Da
Topological Polar Surface Area59.600 Ų
Heavy Atom Count41
Formal Charge0
Complexity598.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
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