2-(Hydroxymethyl)-2,3-dihydrobenzofuran - CAS 66158-96-1

Catalog:	BB032925
Product Name:	2-(Hydroxymethyl)-2,3-dihydrobenzofuran
CAS:	66158-96-1
Synonyms:	2,3-dihydrobenzofuran-2-ylmethanol; 2,3-dihydro-1-benzofuran-2-ylmethanol

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2,3-dihydro-1-benzofuran-2-ylmethanol
Description:	2-(Hydroxymethyl)-2,3-dihydrobenzofuran (CAS# 66158-96-1) is a reactant used in the preparation of thromboxane A2 agonist indane derivatives.
Molecular Weight:	150.17
Molecular Formula:	C9H10O2
Canonical SMILES:	C1C(OC2=CC=CC=C21)CO
InChI:	InChI=1S/C9H10O2/c10-6-8-5-7-3-1-2-4-9(7)11-8/h1-4,8,10H,5-6H2
InChI Key:	ITMGMSZDAOAVNO-UHFFFAOYSA-N
Boiling Point:	120-122 °C
Density:	1.172 g/cm³
MDL:	MFCD03086171
LogP:	0.98240

Publication Number	Title	Priority Date
WO-2021133915-A1	Ectonucleotide pyrophosphatase/phosphodiesterase 1 (enpp1) modulators and uses thereof	20191223
WO-2021123394-A1	G protein-coupled receptor modulators and a pharmaceutical composition	20191220
US-9958776-B2	Resist composition and patterning process	20151228
EP-3133071-A1	C-aryl indican derivative, and pharmaceutical composition thereof, preparation method therefor and uses thereof	20140414
EP-3133071-B1	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
[1946823-77-3]
[1,4-Dimethyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]methanol
[1448610-48-7]
1-(4-Bromo-3-methylphenyl)cyclobutanol
[112256-09-4]
1-Cyclopentyl-2-propyn-1-ol
[4780-79-4]
1-Naphthalenemethanol
[2006278-33-5]
2-(6-Methoxy-2-naphthyl)-4-pentyn-2-ol

GHS Hazard Statement:	H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	136
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	150.068079557
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	150.068079557
Rotatable Bond Count:	1
Topological Polar Surface Area:	29.5 Å²
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	1.3