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2-Hydroxy-10,11-dihydro-5H-dibenzo[A,D][7]annulen-5-one - 97%, high purity , CAS No.17910-73-5

COA

Grade & Purity:

≥97%

Cas Number: 17910-73-5
Molecular Weight: 224.25
PubChem CID: 7006703
PubChem SID: 504764487

In stock

Item Number

H331701

Grouped product items
SKU	Size	Availability	Price
H331701-1g	1g	3	$161.90
H331701-5g	5g	2	$807.90
H331701-10g	10g	2	$1,453.90
H331701-25g	25g	2	$3,270.90

Basic Description

Synonyms	2-Hydroxy-10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-one \| AKOS005066819 \| DTXSID90426533 \| SCHEMBL4040669 \| 5H-Dibenzo[a,d]cyclohepten-5-one, 10,11-dihydro-2-hydroxy- \| 2-Hydroxy-10,11-dihydro-5H-dibenzo[a,b]-cyclohepten-5-one \| BS-42148 \| FT-0637624 \| J-
Specifications & Purity	≥97%
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Dibenzocycloheptenes

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Dibenzocycloheptenes
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Dibenzocycloheptenes
Alternative Parents	Aryl ketones 1-hydroxy-2-unsubstituted benzenoids Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic homopolycyclic compounds
Substituents	Dibenzocycloheptene - Aryl ketone - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Ketone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homopolycyclic compound
Description	This compound belongs to the class of organic compounds known as dibenzocycloheptenes. These are compounds containing a dibenzocycloheptene moiety, which consists of two benzene rings connected by a cycloheptene ring.
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

Names and Identifiers

Pubchem Sid	504764487
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504764487
IUPAC Name	6-hydroxytricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaen-2-one
INCHI	InChI=1S/C15H12O2/c16-12-7-8-14-11(9-12)6-5-10-3-1-2-4-13(10)15(14)17/h1-4,7-9,16H,5-6H2
InChIKey	MSGQRAAQALHWFA-UHFFFAOYSA-N
Smiles	C1CC2=C(C=CC(=C2)O)C(=O)C3=CC=CC=C31
Isomeric SMILES	C1CC2=C(C=CC(=C2)O)C(=O)C3=CC=CC=C31
Molecular Weight	224.25
Reaxy-Rn	1971502
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1971502&ln=

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

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

Analytical Chart:

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5 results found

Lot Number	Certificate Type	Date	Item
B2518006	Certificate of Analysis	Sep 02, 2022	H331701
B2524354	Certificate of Analysis	Sep 02, 2022	H331701
K2219575	Certificate of Analysis	Sep 02, 2022	H331701
K2219581	Certificate of Analysis	Sep 02, 2022	H331701
K2219577	Certificate of Analysis	Sep 02, 2022	H331701

Chemical and Physical Properties

Refractive Index	n20D~1.65 (Predicted)
Molecular Weight	224.250 g/mol
XLogP3	3.300
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	0
Exact Mass	224.084 Da
Monoisotopic Mass	224.084 Da
Topological Polar Surface Area	37.300 Å²
Heavy Atom Count	17
Formal Charge	0
Complexity	299.000
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

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