3-bromo-5-hydroxymethylisoxazole - CAS 25742-00-1

Catalog:	BB019020
Product Name:	3-bromo-5-hydroxymethylisoxazole
CAS:	25742-00-1
Synonyms:	(3-bromo-5-isoxazolyl)methanol; (3-bromo-1,2-oxazol-5-yl)methanol

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	(3-bromo-1,2-oxazol-5-yl)methanol
Description:	3-bromo-5-hydroxymethylisoxazole (CAS# 25742-00-1) is a useful research chemical.
Molecular Weight:	177.98
Molecular Formula:	C4H4BrNO2
Canonical SMILES:	C1=C(ON=C1Br)CO
InChI:	InChI=1S/C4H4BrNO2/c5-4-1-3(2-7)8-6-4/h1,7H,2H2
InChI Key:	IPMKBMJCEWOFOB-UHFFFAOYSA-N
Boiling Point:	316.7 °C at 760 mmHg
Purity:	95 %
Density:	1.864 g/cm³
MDL:	MFCD04035586
LogP:	0.92940

Publication Number	Title	Priority Date
JP-2010077090-A	Isoxazole derivative and method for producing the same, and fungicide	20080926
US-2010093724-A1	Azaindazole Compounds As CCR1 Receptor Antagonists	20080926
US-2011086846-A1	Azaindazole Compounds As CCR1 Receptor Antagonists	20080926
US-2012035370-A1	Azaindazole Compounds As CCR1 Receptor Antagonists	20080926
US-2012136158-A1	Pyridinyl Compounds Useful As Intermediates	20080926

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
[64437-48-5]
(Z)-10-Hexadecenol
[62972-93-4]
(Z)-11-Octadecen-1-ol
[1183749-69-0]
2-(pyrimidin-2-yloxy)phenol
[6712-35-2]
2-Phenyl-4-pentyn-2-ol

Customers Also Viewed

[875573-66-3]
Estra-1,3,5(10)-triene-3,17-diol,7-(9-bromononyl)-,17-acetate,(7a,17b)-
[92-06-8]
m-Terphenyl
[14245-62-6]
Isopropyl ethanesulfonate
[132182-92-4]
Pentane, 1,1,1,2,2,3,4,5,5,5-decafluoro-3-methoxy-4-(trifluoromethyl)-
[433335-00-3]
N-Boc-(tosyl)methylamine
[163702-08-7]
Methyl perfluoroisobutyl ether

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, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	80.4
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	176.94254
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	176.94254
Rotatable Bond Count:	1
Topological Polar Surface Area:	46.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.5