7-Bromo-2-naphthol - CAS 116230-30-9

Catalog:	BB003730
Product Name:	7-Bromo-2-naphthol
CAS:	116230-30-9
Synonyms:	7-bromonaphthalen-2-ol

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	7-bromonaphthalen-2-ol
Description:	7-Bromo-2-naphthol (CAS# 116230-30-9) is a useful research chemical.
Molecular Weight:	223.07
Molecular Formula:	C10H7BrO
Canonical SMILES:	C1=CC(=CC2=C1C=CC(=C2)Br)O
InChI:	InChI=1S/C10H7BrO/c11-9-3-1-7-2-4-10(12)6-8(7)5-9/h1-6,12H
InChI Key:	VWSBGGRCEQOTNU-UHFFFAOYSA-N
Boiling Point:	353.8 °C at 760 mmHg
Melting Point:	133-138 °C
Purity:	98 %
Density:	1.614 g/cm³
MDL:	MFCD00277644
LogP:	3.30790

Publication Number	Title	Priority Date
CN-112679321-A	Green novel method for preparing 1-diarylmethyl substituted-2-naphthol compound	20210129
CN-112574251-A	Preparation method of visible light-promoted 1-phosphonyl-2-naphthol derivative	20201223
CN-112079808-A	Method for preparing benzopyran compound based on in-situ generated alkynyl-substituted p-methylenequinone	20200914
CN-112094258-A	Method for preparing naphthopyran compounds based on alkynyl-substituted aza-p-methylene benzoquinone	20200914
CN-111518086-A	Oxoindole-naphthofuran derivatives, preparation method and application thereof, and pharmaceutical composition and preparation containing same	20200522

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

Oxygen Compounds

[52378-69-5]
Diethyl trans-cinnamylphosphonate
[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[202288-73-1]
2-(Pyridin-3-ylmethoxy)aniline dihydrochloride
[35989-28-7]
2,5-Dichloro-4-fluorobenzoic acid
[861434-97-1]
3-(2-Chloro-6-methylphenoxy)-5-nitroaniline

Customers Also Viewed

[1263166-91-1]
endo-BCN-PNP-carbonate
[155180-53-3]
RU-59063
[104517-96-6]
Ioversol related compound B
[119-24-4]
Folic Acid EP Impurity D (Methotrexate EP Impurity D)
[1866059-82-6]
1,1,2,2-Tetrafluoro-3-methylsulfonylpropane
[1808-26-0]
Ethyl arachidonate

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:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P362, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	160
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	221.96803
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	221.96803
Rotatable Bond Count:	0
Topological Polar Surface Area:	20.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.4