Name: 4-Chromanol - ≥98% , CAS No.1481-93-2
SKU: C153355
Availability: InStock

4-Chromanol - ≥98% , CAS No.1481-93-2

CAS: 1481-93-2 Cat. No.: C153355 Formule: C₉H₁₀O₂ Poids moléculaire: 150.18 Beilstein Registry Number: 17(5)4,22 Numéro CE: 216-041-4

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4-Chromanol - ≥98% CAS No(1481-93-2) by Aladdin Scientific

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DISPONIBLE À COMMANDE

GRADE & PURITY ≥98%

Synonyms

Z335244980 | SY027475 | CHEBI:2631 | 4-Chromanol, >=99% | C1627 | 2H-1-Benzopyran-4-ol, 3,4-dihydro- | 3'-carboxy-alpha-chromanol | SCHEMBL131445 | EU-0068044 | A12066 | NCI60_018816 | 4-Chromanol | SR-01000399399 | J-008450 | AKOS016370832 | 3,4-dihydro-

Storage

Room temperature

Shipped In

Normal

Vue d’ensemble Specifications Noms et identifiants Documentation Advanced Data Taxonomic Classification Structure 3D Cibles associées (humaines) Mécanismes d'action Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Calculateurs de solution Avis

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Why this grade

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

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Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

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.

Vue d’ensemble

4-Chromanol was used in preparation of 4-α-L-rhamnopyranosyloxychromanol, glycosyl flavonoid, by glycosylation.

Specifications

Synonymes

Spécifications et pureté

≥98%

Conditions de stockage de stockage

Room temperature

Expédié en

Normal

Pureté

≥98%

Noms et identifiants

Pubchem Sid	528759995
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/528759995
Sourires canoniques	C1COC2=CC=CC=C2C1O
IUPAC Name	3,4-dihydro-2H-chromen-4-ol
InChIKey	MGSHXMOLUWTMGP-UHFFFAOYSA-N
INCHI	1S/C9H10O2/c10-8-5-6-11-9-4-2-1-3-7(8)9/h1-4,8,10H,5-6H2
Isomères SMILES	C1COC2=CC=CC=C2C1O
WGK Allemagne	3
Poids moléculaire	150.18
Beilstein	17(5)4,22
Reaxy-Rn	130800
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=130800&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 Organoheterocyclic compounds
  - Classe Benzopyrans
    - Subclass 1-benzopyrans

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Classe	Benzopyrans
Subclass	1-benzopyrans
Intermediate Tree Nodes	Not available
Direct Parent	1-benzopyrans
Alternative Parents	Alkyl aryl ethers Benzenoids Secondary alcohols Oxacyclic compounds Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	1-benzopyran - Alkyl aryl ether - Benzenoid - Secondary alcohol - Oxacycle - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Alcohol - Aromatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as 1-benzopyrans. These are organic aromatic compounds that 1-benzopyran, a bicyclic compound made up of a benzene ring fused to a pyran, so that the oxygen atom is at the 1-position.
External Descriptors	Not available
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

Structure 3D

Cibles associées (humaines)

ACHN (49357 Activities)

Point d'éclair (°F)	>235.4 °F
Point d'éclair (°C)	>113 °C
Point d'ébullition (°C)	79-81℃/5mmHg(lit.)
Point de fusion (°C)	38-42°C
Poids moléculaire	150.170 g/mol
XLogP3	1.200
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	0
Exact Mass	150.068 Da
Monoisotopic Mass	150.068 Da
Topological Polar Surface Area	29.500 Å²
Heavy Atom Count	11
Formal Charge	0
Complexity	136.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1