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5-Bromo-2,3-dihydro-1H-inden-1-ol - 97%, high purity , CAS No.34598-50-0

COA

Grade & Purity:

≥97%

Cas Number: 34598-50-0
Molecular Weight: 213.07
PubChem CID: 13486299

In stock

Item Number

B588810

Grouped product items
SKU	Size	Availability	Price
B588810-100mg	100mg	3	$42.90
B588810-250mg	250mg	2	$87.90
B588810-1g	1g	2	$289.90

Basic Description

Synonyms	SCHEMBL14437215 \| AB30452 \| 5-bromo-2,3-dihydro-1H-inden-1-ol \| 5-bromoindane-1-ol \| Z756050350 \| BUTTPARK 91\\15-77 \| MFCD15529783 \| AKOS010301281 \| EN300-60583 \| DTXSID90541957 \| 5-Bromo-indan-1-ol \| 5-BROMOINDAN-1-OL \| MFCD15529807 \| AS-8625 \| SY123594
Specifications & Purity	≥97%
Storage Temp	Store at 2-8°C,Desiccated
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Indanes

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Indanes
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Indanes
Alternative Parents	Aryl bromides Secondary alcohols Organobromides Hydrocarbon derivatives
Molecular Framework	Aromatic homopolycyclic compounds
Substituents	Indane - Aryl halide - Aryl bromide - Secondary alcohol - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organobromide - Organohalogen compound - Alcohol - Aromatic homopolycyclic compound
Description	This compound belongs to the class of organic compounds known as indanes. These are compounds containing an indane moiety, which consists of a cyclopentane fused to a benzene 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

IUPAC Name	5-bromo-2,3-dihydro-1H-inden-1-ol
INCHI	InChI=1S/C9H9BrO/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5,9,11H,1,4H2
InChIKey	DRXIUUZVRAOHBS-UHFFFAOYSA-N
Smiles	C1CC2=C(C1O)C=CC(=C2)Br
Isomeric SMILES	C1CC2=C(C1O)C=CC(=C2)Br
Molecular Weight	213.07
Reaxy-Rn	2359055
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2359055&ln=

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

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

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

3 results found

Lot Number	Certificate Type	Date	Item
J2314006	Certificate of Analysis	Aug 30, 2023	B588810
J2314007	Certificate of Analysis	Aug 30, 2023	B588810
J2314008	Certificate of Analysis	Aug 30, 2023	B588810

Chemical and Physical Properties

Molecular Weight	213.070 g/mol
XLogP3	2.200
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	0
Exact Mass	211.984 Da
Monoisotopic Mass	211.984 Da
Topological Polar Surface Area	20.200 Å²
Heavy Atom Count	11
Formal Charge	0
Complexity	148.000
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

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