Skip to the beginning of the images gallery

Dibenzosuberol - 98%, high purity , CAS No.1210-34-0

COA

Grade & Purity:

≥98%

Cas Number: 1210-34-0
Molecular Weight: 210.27
Beilstein Registry Number: 520430
EC Number: 214-911-8
PubChem CID: 14588
PubChem SID: 504752575

In stock

Item Number

D348797

Grouped product items
SKU	Size	Availability	Price
D348797-200mg	200mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$9.90
D348797-1g	1g	3	$17.90
D348797-5g	5g	3	$59.90
D348797-25g	25g	3	$206.90

Basic Description

Synonyms	10,11-Dihydro-5Hdibenzo[a,d]cicloheptadien-5-ol \| 5H-DIBENZO(a,d)CYCLOHEPTEN-5-OL, 10,11-DIHYDRO- \| J-004429 \| AMITRIPTYLINE HYDROCHLORIDE IMPURITY G [EP IMPURITY] \| Dibenzosuberol;5-Hydroxy-10,11-dihydro-5H-dibenzo[a,d][7]annulene \| 6,11-dihydro-5H-diben
Specifications & Purity	≥98%
Storage Temp	Store at -20°C,Argon charged
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	Secondary alcohols Hydrocarbon derivatives
Molecular Framework	Aromatic homopolycyclic compounds
Substituents	Dibenzocycloheptene - Secondary alcohol - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Alcohol - 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	504752575
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504752575
IUPAC Name	tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaen-2-ol
INCHI	InChI=1S/C15H14O/c16-15-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)15/h1-8,15-16H,9-10H2
InChIKey	POAVRNPUPPJLKZ-UHFFFAOYSA-N
Smiles	C1CC2=CC=CC=C2C(C3=CC=CC=C31)O
Isomeric SMILES	C1CC2=CC=CC=C2C(C3=CC=CC=C31)O
RTECS	HP1100000
Molecular Weight	210.27
Beilstein	520430
Reaxy-Rn	520430
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=520430&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.

7 results found

Lot Number	Certificate Type	Date	Item
H2406135	Certificate of Analysis	Apr 26, 2024	D348797
H2406136	Certificate of Analysis	Apr 26, 2024	D348797
H2406137	Certificate of Analysis	Apr 26, 2024	D348797
K2212377	Certificate of Analysis	Jun 22, 2022	D348797
F2513096	Certificate of Analysis	Jun 22, 2022	D348797
K2212415	Certificate of Analysis	Jun 22, 2022	D348797
K2212338	Certificate of Analysis	Jun 22, 2022	D348797

Chemical and Physical Properties

Solubility	Soluble in water (partly).Chloroform (Slightly), Ethyl Acetate (Slightly)
Sensitivity	Hygroscopic
Refractive Index	n20D1.63 (Predicted)
Boil Point(°C)	166-169° C at 1 mmHg
Melt Point(°C)	90-96ºC
Molecular Weight	210.270 g/mol
XLogP3	3.000
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	0
Exact Mass	210.104 Da
Monoisotopic Mass	210.104 Da
Topological Polar Surface Area	20.200 Å²
Heavy Atom Count	16
Formal Charge	0
Complexity	214.000
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

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Mass

Concentration

Volume

M. Wt*

g/mol

*When preparing stock solutions, always use the batch-specific molecular weight of the product found on the vial label and the Certificate of Analysis (available online).

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Concentration 1 (C1)

Volume 1 (V1)

Concentration 2 (C2)

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator enables you to quickly determine the volume of a reagent needed to reconstitute your vial. Just enter the mass of the reagent and the target concentration, and the calculator will do the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration