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Isochroman-4-ol - 95%, high purity , CAS No.20924-57-6

    Grade & Purity:
  • ≥95%
In stock
Item Number
I192005
Grouped product items
SKU Size
Availability
Price Qty
I192005-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$29.90
I192005-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$97.90

Discover Isochroman-4-ol by Aladdin Scientific in 95% for only $29.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms Isochroman-4-ol | 20924-57-6 | 1H-2-Benzopyran-4-ol, 3,4-dihydro- | 3,4-DIHYDRO-1H-ISOCHROMEN-4-OL | 3,4-DIHYDRO-1H-2-BENZOPYRAN-4-OL | 3,4-Dihydro-1H-2-benzopyran-4-ol; 3,4-Dihydro-1H-isochromen-4-ol | SCHEMBL3167798 | DTXSID80726392 | IXFIRBDJVKBOFO-UHFFFAOYSA-N | AMY269
Specifications & Purity ≥95%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Benzopyrans
Subclass 2-benzopyrans
Intermediate Tree Nodes Not available
Direct Parent 2-benzopyrans
Alternative Parents Benzenoids  Secondary alcohols  Oxacyclic compounds  Dialkyl ethers  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents 2-benzopyran - Benzenoid - Secondary alcohol - Oxacycle - Ether - Dialkyl ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Alcohol - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as 2-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 2-position.
External Descriptors Not available

Names and Identifiers

IUPAC Name 3,4-dihydro-1H-isochromen-4-ol
INCHI InChI=1S/C9H10O2/c10-9-6-11-5-7-3-1-2-4-8(7)9/h1-4,9-10H,5-6H2
InChIKey IXFIRBDJVKBOFO-UHFFFAOYSA-N
Smiles C1C(C2=CC=CC=C2CO1)O
Isomeric SMILES C1C(C2=CC=CC=C2CO1)O
Molecular Weight 150.17
Reaxy-Rn 1367497
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1367497&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Molecular Weight 150.170 g/mol
XLogP3 0.500
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 Ų
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

Solution Calculators

Reviews

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