2-Bromo-4-fluorobenzyl Alcohol - CAS 229027-89-8

Catalog:	BB017806
Product Name:	2-Bromo-4-fluorobenzyl Alcohol
CAS:	229027-89-8
Synonyms:	(2-bromo-4-fluorophenyl)methanol; (2-bromo-4-fluorophenyl)methanol

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	(2-bromo-4-fluorophenyl)methanol
Description:	2-Bromo-4-fluorobenzyl Alcohol (CAS# 229027-89-8) is a useful research chemical.
Molecular Weight:	205.02
Molecular Formula:	C7H6BrFO
Canonical SMILES:	C1=CC(=C(C=C1F)Br)CO
InChI:	InChI=1S/C7H6BrFO/c8-7-3-6(9)2-1-5(7)4-10/h1-3,10H,4H2
InChI Key:	XGAMLBPEVCLQEJ-UHFFFAOYSA-N
Boiling Point:	262.3 °C at 760 mmHg
Density:	1.658 g/cm³
MDL:	MFCD00672925
LogP:	2.08050

Publication Number	Title	Priority Date
WO-2021143924-A1	Boric acid derivative	20200119
WO-2020156453-A1	Pyrimidinyl group-containing tricyclic compound serving as c-met inhibitor	20190201
CN-113365997-A	Pyrimidine group-containing tricyclic compounds as c-Met inhibitors	20190201
CN-109809977-A	A kind of preparation method of the bromo- 4- fluorobenzaldehyde of 2-	20190117
US-9896467-B1	Organic compound with tetrahedral-like geometry	20161207

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

Alcohols and Derivatives

[58287-18-6]
(1R)-1-(4-Nitrophenyl)ethanol
[77987-49-6]
Z-Glycinol
[108100-06-7]
(S)-1-(2-Methoxyphenyl)ethanol
[62972-93-4]
(Z)-11-Octadecen-1-ol
[1946823-77-3]
[1,4-Dimethyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]methanol
[1448610-48-7]
1-(4-Bromo-3-methylphenyl)cyclobutanol

Customers Also Viewed

[1984-15-2]
Methylenediphosphonic acid
[24292-52-2]
Hesperidin methyl chalcone
[30360-19-1]
N,N'-Diethyl-N''-isopropyl-1,3,5-triazine-2,4,6-triamine
[119-24-4]
Folic Acid EP Impurity D (Methotrexate EP Impurity D)
[3886-90-6]
N,N-dimethyloctadecanamide
[35045-02-4]
Metribuzin-desamino

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:	P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362
Signal Word:	Warning

Complexity:	110
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	203.95861
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	203.95861
Rotatable Bond Count:	1
Topological Polar Surface Area:	20.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.8