2-(1-Hydroxyethyl)benzofuran - CAS 99058-80-7

Catalog:	BB042248
Product Name:	2-(1-Hydroxyethyl)benzofuran
CAS:	99058-80-7
Synonyms:	1-(2-benzofuranyl)ethanol; 1-(1-benzofuran-2-yl)ethanol

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	1-(1-benzofuran-2-yl)ethanol
Description:	2-(1-Hydroxyethyl)benzofuran (CAS# 99058-80-7) is a useful research chemical.
Molecular Weight:	162.19
Molecular Formula:	C10H10O2
Canonical SMILES:	CC(C1=CC2=CC=CC=C2O1)O
InChI:	InChI=1S/C10H10O2/c1-7(11)10-6-8-4-2-3-5-9(8)12-10/h2-7,11H,1H3
InChI Key:	SCLFEKBHGKCUPA-UHFFFAOYSA-N
Boiling Point:	270.4 °C at 760 mmHg
Density:	1.18 g/cm³
MDL:	MFCD06655759
LogP:	2.48610

Publication Number	Title	Priority Date
CN-113122062-A	Quantum dot ink and preparation method of quantum dot film	20191230
WO-2020232156-A1	Compound for treating gout or hyperuricemia	20190514
US-2018053893-A1	Condensed-cyclic compound and organic light-emitting device including the same	20160817
WO-2017046058-A1	Perfume composition having odor modulator compounds for increasing odor intensity	20150917
WO-2015158206-A1	C-aryl indican derivative, and pharmaceutical composition thereof, preparation method therefor and uses thereof	20140414

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

[77987-49-6]
Z-Glycinol
[1448610-48-7]
1-(4-Bromo-3-methylphenyl)cyclobutanol
[163190-79-2]
2-Bromo-4-methoxybenzyl Alcohol
[6712-35-2]
2-Phenyl-4-pentyn-2-ol
[1017184-54-1]
3-Amino-2-(2-pyridylmethyl)-1-propanol
[340774-59-6]
3-Hydroxy-2,3-dihydrobenzothiophene 1,1-Dioxide

Customers Also Viewed

[1866059-82-6]
1,1,2,2-Tetrafluoro-3-methylsulfonylpropane
[57166-92-4]
Methylenediamine dihydrochloride
[119-24-4]
Folic Acid EP Impurity D (Methotrexate EP Impurity D)
[155180-53-3]
RU-59063
[87117-22-4]
1,4-Bis(2-ethylhexyl)benzene
[94086-78-9]
Isopropyl 4-[4-[N,N-bis(2-hydroxyethyl)amino]phenyl]butyrate

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:	158
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	162.068079557
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	162.068079557
Rotatable Bond Count:	1
Topological Polar Surface Area:	33.4 Å²
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	1.9