9,10-Dihydroanthracene - CAS 613-31-0

Catalog:	BB031059
Product Name:	9,10-Dihydroanthracene
CAS:	613-31-0
Synonyms:	9,10-dihydroanthracene

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	9,10-dihydroanthracene
Description:	9,10-Dihydroanthracene (CAS# 613-31-0) is a useful research chemical.
Molecular Weight:	180.25
Molecular Formula:	C14H12
Canonical SMILES:	C1C2=CC=CC=C2CC3=CC=CC=C31
InChI:	InChI=1S/C14H12/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1/h1-8H,9-10H2
InChI Key:	WPDAVTSOEQEGMS-UHFFFAOYSA-N
Boiling Point:	312 °C
Density:	0.88 g/cm³
Appearance:	Prisms
MDL:	MFCD00001239
LogP:	3.18160
Vapor Pressure:	0.00129 [mmHg]

Publication Number	Title	Priority Date
CN-113372947-A	Method for hydrogenating aromatic hydrocarbon by aqueous phase photocatalysis	20210610
CN-113004287-A	Nitrogen-containing compound, organic electroluminescent device, and electronic device	20210209
JP-2021080459-A	Resin composition, prepreg, laminated board and multi-layer printed wiring board	20210126
CN-112645303-A	High-performance mesocarbon microbeads and preparation method thereof	20210113
CN-112831334-A	Preparation method of mesophase pitch and mesophase carbon microspheres	20210113

PMID	Publication Date	Title	Journal
23125624	20121001	Tris(η(5)-cyclo-penta-dien-yl)-tris-[η(6)-[9,10-dihydro-anthracene-9,10-endo-3',4'-(N-benz-yl)pyrrolidine]]triruthenium(II) tris-(hexa-fluoro-phosphate) acetone disolvate	Acta crystallographica. Section E, Structure reports online
21805115	20120101	Mechanistic insight from thermal activation parameters for oxygenation reactions of different substrates with biomimetic iron porphyrin models for compounds I and II	Journal of biological inorganic chemistry : JBIC : a publication of the Society of Biological Inorganic Chemistry
21899336	20111019	Substrate-triggered activation of a synthetic [Fe2(μ-O)2] diamond core for C-H bond cleavage	Journal of the American Chemical Society
21721635	20110628	Threshold photoelectron study of naphthalene, anthracene, pyrene, 1,2-dihydronaphthalene, and 9,10-dihydroanthracene	The Journal of chemical physics
20820601	20101028	Unexpected activation of carbon-bromide bond promoted by palladium nanoparticles in Suzuki C-C couplings	Dalton transactions (Cambridge, England : 2003)

Related Products

Online Inquiry

Name:

* Phone:

* Service & Products of Interested:

Project Description:

* Quantity:

* Email:

* Verification Code:

Customer Support

If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?

Submit Requirement

Customer Centered

Global Delivery

Warehouses in multiple cities to ensure fast delivery

Quality Assurance

Strict process parameter control to ensure product quality

Large Stock

> 20,000 building blocks and intermediates from stock

Process Scale-up

Process scale-up from lab to industrial scale

Flexible Batch Size

Flexible batch size for diverse industrial demands

Related Functional Groups

Arenes

[58287-18-6]
(1R)-1-(4-Nitrophenyl)ethanol
[751-38-2]
1,2,3,4-Tetraphenylnaphthalene
[90817-87-1]
5,6,7-trimethyl-1H,2H,6H-pyrrolo[3,4-d]pyridazin-1-one
[127107-31-7]
1-Phenyl-1H-pyrazol-4-amine hydrochloride
[582-16-1]
2,7-Dimethylnaphthalene
[1198396-39-2]
2-bromo-11,11-dimethyl-11H-Benzo[b]fluorene

Customers Also Viewed

[155180-53-3]
RU-59063
[10128-55-9]
N-[2-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]-2-naphthalenesulfonamide
[1007504-11-1]
1H-Pyrazole-4-methanol, -α-,1,3,5-tetramethyl-
[55382-52-0]
Methyl Divarinolcarboxylate
[279-23-2]
Norbornane
[120739-62-0]
N-[(6-Chloropyridin-3-yl)methyl]-N-methylamine

INDUSTRY LEADERS TRUST OUR PRODUCTS

Phone

US & Canada (Toll free):

UK:

International:

E-mail & Fax

E-mail:

Fax:

Address

USA:

UK:

Our Products

Inquiry Basket

Loading ......

Delete selected Go to checkout

GHS Hazard Statement:	H400 (100%): Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard]
Precautionary Statement:	P273, P391, and P501
Signal Word:	Warning

Complexity:	154
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	180.093900383
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	0
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	180.093900383
Rotatable Bond Count:	0
Topological Polar Surface Area:	0 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	4.2