6-Hydroxy-1,4-benzodioxane - ≥95% , CAS No.10288-72-9

CAS: 10288-72-9 Cat. No.: D189394 Formula: C₈H₈O₃ Molecular Weight: 152.15 EC Number: 805-097-0

GRADE & PURITY ≥95%

Synonyms

2,3-dihydro-1,4-benzodioxin-6-ol | 2,3-dihydrobenzo[b][1,4]dioxin-6-ol | AB92789 | AKOS000119201 | 2,3-Dihydro-6-hydroxy-1,4-benzodioxin | AM20020108 | MFCD06656571 | 6-hydroxy-1,4-benzodioxan | HMS1759I07 | EN300-24042 | FS-3457 | 2,3-dihydro-benzo[1,4]d

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyms

2,3-dihydro-1,4-benzodioxin-6-ol | 2,3-dihydrobenzo[b][1,4]dioxin-6-ol | AB92789 | AKOS000119201 | 2,3-Dihydro-6-hydroxy-1,4-benzodioxin | AM20020108 | MFCD06656571 | 6-hydroxy-1,4-benzodioxan | HMS1759I07 | EN300-24042 | FS-3457 | 2,3-dihydro-benzo[1,4]d

Specifications & Purity

≥95%

Storage

Room temperature

Shipped In

Normal

Purity

≥95%

Names and Identifiers

• Pubchem Sid: 488196268
• Canonical Smiles: C1COC2=C(O1)C=CC(=C2)O
• IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-ol
• InChIKey: DBPZCGJRCAALLW-UHFFFAOYSA-N
• INCHI: 1S/C8H8O3/c9-6-1-2-7-8(5-6)11-4-3-10-7/h1-2,5,9H,3-4H2
• Isomeric SMILES: C1COC2=C(O1)C=CC(=C2)O
• Molecular Weight: 152.15
• Reaxy-Rn: 136110
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=136110&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Class Benzodioxanes
      • Subclass Benzo-1,4-dioxanes

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Class: Benzodioxanes
• Subclass: Benzo-1,4-dioxanes
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzo-1,4-dioxanes
• Alternative Parents: Alkyl aryl ethers 1-hydroxy-2-unsubstituted benzenoids Para dioxins Oxacyclic compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Benzo-1,4-dioxane - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Alkyl aryl ether - Benzenoid - Para-dioxin - Oxacycle - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic heteropolycyclic compound
• Description: This compound belongs to the class of organic compounds known as benzo-1,4-dioxanes. These are heterocyclic compounds containing a benzene ring fused to a 1,4-dioxane ring.
• External Descriptors: Not available

Data sources

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

Chemical and Physical Properties

• Molecular Weight: 152.150 g/mol
• XLogP3: 1.100
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 152.047 Da
• Monoisotopic Mass: 152.047 Da
• Topological Polar Surface Area: 38.700 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 137.000
• 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

Frequently Asked Questions

What is the purity of this product?

This product is supplied at ≥95% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 10288-72-9, the molecular formula is C8H8O3, and the molecular weight is 152.15 g/mol. InChIKey DBPZCGJRCAALLW-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.