p-Anisaldehyde - ≥99% , CAS No.123-11-5

Name: p-Anisaldehyde - ≥99% , CAS No.123-11-5
SKU: A108955
Availability: InStock

CAS: 123-11-5 Cat. No.: A108955 Formula: C₈H₈O₂ Molecular Weight: 136.15 Beilstein Registry Number: 471382 EC Number: 204-602-6

66 Citations COA

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p-Anisaldehyde - ≥99% CAS No(123-11-5) by Aladdin Scientific

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AVAILABLE TO ORDER

GRADE & PURITY ≥99%

Synonyms

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Overview Specifications Names and Identifiers Documentation Advanced Data Taxonomic Classification 3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Documents & Articles Citations of This Product Solution Calculators Reviews

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Why this grade

≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at 2-8°C,Argon charged Ships Wet ice 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 66 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

p-Anisaldehyde may be used as a triplet sensitizer to catalyze the photochemical intermolecular atom-transfer radical addition (ATRA) of haloalkanes onto olefins. It can be used to synthesize 2-(4-methoxybenzylidene)-N-(4-(N-(1-phenyl-1H-pyrazol-5-yl)sulfamoyl)phenyl) hydrazinecarbothioamide. It is also used as a stain for detecting non UV-active substances using thin layer chromatography (TLC).

Specifications

Synonyms

Specifications & Purity

≥99%

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥99%

Names and Identifiers

Pubchem Sid

508813322

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/508813322

Canonical Smiles

COC1=CC=C(C=C1)C=O

IUPAC Name

4-methoxybenzaldehyde

InChIKey

ZRSNZINYAWTAHE-UHFFFAOYSA-N

INCHI

1S/C8H8O2/c1-10-8-4-2-7(6-9)3-5-8/h2-6H,1H3

Isomeric SMILES

COC1=CC=C(C=C1)C=O

WGK Germany

RTECS

BZ2625000

UN Number

1988

Molecular Weight

136.15

Beilstein

471382

Reaxy-Rn

471382

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=471382&ln=

Documentation

📋 Safety Data Sheet (SDS)

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

Download SDS →

✅ 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

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Benzoyl derivatives

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Benzoyl derivatives
Intermediate Tree Nodes	Not available
Direct Parent	Benzoyl derivatives
Alternative Parents	Phenoxy compounds Methoxybenzenes Benzaldehydes Anisoles Alkyl aryl ethers Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Phenoxy compound - Methoxybenzene - Phenol ether - Benzoyl - Benzaldehyde - Anisole - Aryl-aldehyde - Alkyl aryl ether - Ether - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aldehyde - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as benzoyl derivatives. These are organic compounds containing an acyl moiety of benzoic acid with the formula (C6H5CO-).
External Descriptors	aldehyde
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

3D Structure

Associated Targets(Human)

ESR1 Tclin Estrogen receptor alpha (17718 Activities)

Discover Target: ESR1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

AR Tclin Androgen Receptor (11781 Activities)

Discover Target: AR

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

TYR Tclin Tyrosinase (717 Activities)

Discover Target: TYR

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

SLC6A1 Tclin GABA transporter 1 (308 Activities)

Discover Target: SLC6A1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

PPARG Tclin Peroxisome proliferator-activated receptor gamma (15191 Activities)

Discover Target: PPARG

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

ABAT Tclin Gamma-amino-N-butyrate transaminase (140 Activities)

Discover Target: ABAT

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

PTH1R Tclin Parathyroid hormone receptor (47172 Activities)

Discover Target: PTH1R

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

THRB Tclin Thyroid hormone receptor beta-1 (7926 Activities)

Discover Target: THRB

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

ALDH5A1 Tclin Succinate semialdehyde dehydrogenase (19 Activities)

Discover Target: ALDH5A1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

MPO Tchem Myeloperoxidase (1002 Activities)

Discover Target: MPO

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

ALDH1A1 Tchem Aldehyde dehydrogenase 1A1 (77053 Activities)

Discover Target: ALDH1A1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

CYP1A2 Tchem Cytochrome P450 1A2 (26471 Activities)

Discover Target: CYP1A2

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

CYP2A6 Tchem Cytochrome P450 2A6 (2861 Activities)

Discover Target: CYP2A6

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

CBX1 Tbio Chromobox protein homolog 1 (92434 Activities)

Discover Target: CBX1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Associated Targets(non-human)

Cyp2a5 Cytochrome P450 2A5 (126 Activities)

Discover Target: Cyp2a5

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Pseudomonas aeruginosa (123386 Activities)

Lot Number	Certificate Type	Date	Item
I2624183	Certificate of Analysis	Sep 15, 2026	A108955
I2624182	Certificate of Analysis	Sep 15, 2026	A108955
I2624179	Certificate of Analysis	Sep 15, 2026	A108955
I2624178	Certificate of Analysis	Sep 15, 2026	A108955
C2627297	Certificate of Analysis	Mar 07, 2026	A108955
C2627298	Certificate of Analysis	Mar 07, 2026	A108955
C2627299	Certificate of Analysis	Mar 07, 2026	A108955
C2627300	Certificate of Analysis	Mar 07, 2026	A108955
H2627021	Certificate of Analysis	Mar 07, 2026	A108955
I2609192	Certificate of Analysis	Mar 07, 2026	A108955
B2603136	Certificate of Analysis	Feb 11, 2026	A108955
H2506185	Certificate of Analysis	Jul 09, 2025	A108955
H2506184	Certificate of Analysis	Jul 09, 2025	A108955
H2506183	Certificate of Analysis	Jul 09, 2025	A108955
D2508319	Certificate of Analysis	Mar 29, 2025	A108955
D2508361	Certificate of Analysis	Mar 29, 2025	A108955
D2508318	Certificate of Analysis	Mar 29, 2025	A108955
D2508317	Certificate of Analysis	Mar 29, 2025	A108955
D2422080	Certificate of Analysis	Feb 07, 2025	A108955
K2427202	Certificate of Analysis	Oct 28, 2024	A108955
K2427201	Certificate of Analysis	Oct 28, 2024	A108955
K2219054	Certificate of Analysis	May 31, 2024	A108955
K2219051	Certificate of Analysis	May 31, 2024	A108955
E2430098	Certificate of Analysis	May 17, 2024	A108955
E2430093	Certificate of Analysis	May 17, 2024	A108955
E2430092	Certificate of Analysis	May 17, 2024	A108955
E2430091	Certificate of Analysis	May 17, 2024	A108955
E2430090	Certificate of Analysis	May 17, 2024	A108955
C2409033	Certificate of Analysis	Feb 29, 2024	A108955
C2409032	Certificate of Analysis	Feb 29, 2024	A108955
G2205066	Certificate of Analysis	Jan 10, 2024	A108955
G2205067	Certificate of Analysis	Jan 10, 2024	A108955
G2205068	Certificate of Analysis	Jan 10, 2024	A108955
K2219052	Certificate of Analysis	Sep 14, 2023	A108955
K2219053	Certificate of Analysis	Sep 14, 2023	A108955
F2109027	Certificate of Analysis	Apr 25, 2022	A108955
F2109031	Certificate of Analysis	Apr 25, 2022	A108955
F2109024	Certificate of Analysis	Apr 25, 2022	A108955
C2211201	Certificate of Analysis	Oct 09, 2021	A108955

Solubility	Miscible with acetone, alcohol, ether, chloroform and benzene. Immiscible with water.
Sensitivity	air & Moisture & light sensitive
Refractive Index	1.573
Flash Point(°F)	240.8 °F
Flash Point(°C)	108℃
Boil Point(°C)	249.5°C
Melt Point(°C)	-1°C
Molecular Weight	136.150 g/mol
XLogP3	1.800
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	2
Exact Mass	136.052 Da
Monoisotopic Mass	136.052 Da
Topological Polar Surface Area	26.300 Å²
Heavy Atom Count	10
Formal Charge	0
Complexity	104.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

p-Anisaldehyde - ≥99% , CAS No.123-11-5

Storage & shipping

Quality documents

Literature proof

Overview

Specifications

Documentation

📋 Safety Data Sheet (SDS)

✅ Certificate of Analysis (COA)

📊 Datasheet

🔬 Specification Sheet

Advanced Data

Molarity Calculator

Dilution Calculator

Reconstitution Calculator

Customer Reviews

📚 Citations by Application

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