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 Fórmula: C₉H₁₀O₂ Peso molecular: 150.18 Beilstein Registry Number: 17(5)4,22 Número CE: 216-041-4

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

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Disponível para encomenda

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

Visão geral Specifications Nomes e identificadores Documentation Advanced Data Taxonomic Classification Estrutura 3D Alvos associados (humanos) Mecanismos de ação Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Calculadoras de soluções Revisões

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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.

Visão geral

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

Specifications

Sinónimos

Especificações e pureza

≥98%

Condições de armazenamento de armazenamento

Room temperature

Enviado em

Normal

Pureza

≥98%

Nomes e identificadores

Pubchem Sid	528759995
Sorrisos canónicos	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
SMILES isoméricas	C1COC2=CC=CC=C2C1O
WGK Alemanha	3
Peso molecular	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
Descrição	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

Estrutura 3D

Alvos associados (humanos)

ACHN (49357 Activities)

Ponto de inflamação (°F)	>235.4 °F
Ponto de inflamação (°C)	>113 °C
Ponto de ebulição (°C)	79-81℃/5mmHg(lit.)
Ponto de fusão (°C)	38-42°C
Peso molecular	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