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10-Methylanthracene-9-carboxaldehyde - 98%, high purity , CAS No.7072-00-6

    Grade & Purity:
  • ≥98%
  • Cas Number:  7072-00-6
  • Molecular Weight:  220.27
  • PubChem CID: 81519
In stock
Item Number
M354578
Grouped product items
SKU Size
Availability
Price Qty
M354578-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$109.90
M354578-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$216.90
M354578-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$599.90

Basic Description

Synonyms AKOS015913235 | 10-Methylanthracene-9-carbaldehyde | E79071 | NSC 97075 | 10-methyl 9-anthraldehyde | 10-Methyl-9-anthracenecarbaldehyde # | 10-Methylanthracene-9-carboxaldehyde, 96% | 9-METHYL-10-ANTHRALDEHYDE | KVWSVUPNZVIFBN-UHFFFAOYSA-N | NSC97075 | N
Specifications & Purity ≥98%
Storage Temp Room temperature,Argon charged
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Anthracenes
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Anthracenes
Alternative Parents Aryl-aldehydes  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic homopolycyclic compounds
Substituents Anthracene - Aryl-aldehyde - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aldehyde - Aromatic homopolycyclic compound
Description This compound belongs to the class of organic compounds known as anthracenes. These are organic compounds containing a system of three linearly fused benzene rings.
External Descriptors Not available

Names and Identifiers

IUPAC Name 10-methylanthracene-9-carbaldehyde
INCHI InChI=1S/C16H12O/c1-11-12-6-2-4-8-14(12)16(10-17)15-9-5-3-7-13(11)15/h2-10H,1H3
InChIKey KVWSVUPNZVIFBN-UHFFFAOYSA-N
Smiles CC1=C2C=CC=CC2=C(C3=CC=CC=C13)C=O
Isomeric SMILES CC1=C2C=CC=CC2=C(C3=CC=CC=C13)C=O
WGK Germany 3
Molecular Weight 220.27
Reaxy-Rn 2448680
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2448680&ln=

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

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

Chemical and Physical Properties

Melt Point(°C) 169-171.5° C (lit.)
Molecular Weight 220.260 g/mol
XLogP3 4.200
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 1
Exact Mass 220.089 Da
Monoisotopic Mass 220.089 Da
Topological Polar Surface Area 17.100 Ų
Heavy Atom Count 17
Formal Charge 0
Complexity 261.000
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

Solution Calculators

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