(R)-1-(2-Fluorophenyl)ethanol - CAS 162427-79-4

Name: (R)-1-(2-Fluorophenyl)ethanol
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB011873
Product Name:	(R)-1-(2-Fluorophenyl)ethanol
CAS:	162427-79-4
Synonyms:	(1R)-1-(2-fluorophenyl)ethanol; (1R)-1-(2-fluorophenyl)ethanol

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	(1R)-1-(2-fluorophenyl)ethanol
Description:	(R)-1-(2-Fluorophenyl)ethanol (CAS# 162427-79-4) is a building block used in the synthesis of orally active lysophosphatidic acid receptor-1 antagonists.
Molecular Weight:	140.15
Molecular Formula:	C8H9FO
Canonical SMILES:	CC(C1=CC=CC=C1F)O
InChI:	InChI=1S/C8H9FO/c1-6(10)7-4-2-3-5-8(7)9/h2-6,10H,1H3/t6-/m1/s1
InChI Key:	SXFYVXSOEBCFLV-ZCFIWIBFSA-N
Boiling Point:	193.1 °C at 760 mmHg
Purity:	≥ 98 %, ≥ 95 % e.e.
Density:	1.123 g/cm³
LogP:	1.87900

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]C10H13NO3
Z-Glycinol
[64437-48-5]C16H32O
(Z)-10-Hexadecenol
[18621-17-5]C16H17NO
1-Benzhydrylazetan-3-ol
[155310-11-5]C3H7F2NO
3-Amino-2,2-difluoro-1-propanol
[189449-41-0]C6H6ClNO
4-Chloro-3-pyridinemethanol
[1299597-30-0]C11H14O4
5-(3'-Hydroxyphenyl)-γ-hydroxyvaleric acid

Customers Also Viewed

[63089-56-5]
4-Amino-1,2,3,5,6,7-hexahydro-s-indacene
[61078-14-6]
1-Methyl-2-(methylsulfonyl)benzimidazole
[711-38-6]
2,2,2-Trifluoro-4'-methoxyacetophenone
[86404-04-8]
3-O-Ethyl-L-ascorbic acid
[91-04-3]
2,6-Bis(hydroxymethyl)-p-cresol
[1211537-07-3]
6-Chloro-3-methylpicolinaldehyde

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

Publication Number	Title	Priority Date
US-2021171500-A1	Triazole carbamate pyridyl sulfonamides as lpa receptor antagonists and uses thereof	20191115
CN-112694449-A	Novel nonmetal catalyst for catalyzing asymmetric hydrogenation of ketone and alpha, beta-unsaturated ketone	20191023
BR-112019011121-A2	benzenesulfonamide compounds and their use as therapeutic agents	20161209
CA-3042004-A1	Benzenesulfonamide compounds and their use as therapeutic agents	20161209
EP-3551626-A1	Benzenesulfonamide compounds and their use as therapeutic agents	20161209

Complexity:	105
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	1
Defined Bond Stereocenter Count:	0
Exact Mass:	140.063743068
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	140.063743068
Rotatable Bond Count:	1
Topological Polar Surface Area:	20.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.5