1-(2-Chlorophenyl)ethanol - CAS 13524-04-4

Catalog:	BB008110
Product Name:	1-(2-Chlorophenyl)ethanol
CAS:	13524-04-4
Synonyms:	1-(2-chlorophenyl)ethanol; 1-(2-chlorophenyl)ethanol

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	1-(2-chlorophenyl)ethanol
Description:	1-(2-Chlorophenyl)ethanol (CAS# 13524-04-4) is a useful research chemical compound.
Molecular Weight:	156.61
Molecular Formula:	C8H9ClO
Canonical SMILES:	CC(C1=CC=CC=C1Cl)O
InChI:	InChI=1S/C8H9ClO/c1-6(10)7-4-2-3-5-8(7)9/h2-6,10H,1H3
InChI Key:	DDUBOVLGCYUYFX-UHFFFAOYSA-N
Boiling Point:	121-123 °C / 14 mmHg, 231.4 °C at 760 mmHg
Density:	1.18 g/cm³
Appearance:	Pale-yellow to yellow-brown liquid
Storage:	Sealed in dry, Room Temperature
MDL:	MFCD00041037
LogP:	2.39330

Publication Number	Title	Priority Date
CN-113333018-A	Preparation method and application of supported catalyst for preparing halogenated styrene	20210625
WO-2021177287-A1	Catalyst containing activated carbon on which ruthenium complex is adsorbed, and method for producing reduction product using same	20200303
CN-111298839-A	High-efficiency catalyst and method for catalyzing formic acid dehydrogenation and reduction reaction by using same	20200220
CN-111205194-A	Preparation method of tulobuterol	20191212
CN-110922427-A	Process for preparing diester of large steric hindrance alkyl substituted phosphonite	20191126

PMID	Publication Date	Title	Journal
22281147	20120301	Bioprocess design guided by in situ substrate supply and product removal: process intensification for synthesis of (S)-1-(2-chlorophenyl)ethanol	Bioresource technology
22236335	20120111	Host cell and expression engineering for development of an E. coli ketoreductase catalyst: enhancement of formate dehydrogenase activity for regeneration of NADH	Microbial cell factories
17022667	20060901	Asymmetric reduction of o-chloroacetophenone with Candida pseudotropicalis 104	Biotechnology progress

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
[113724-48-4]
(R)-1-(2-Methoxyphenyl)ethanol
[108100-06-7]
(S)-1-(2-Methoxyphenyl)ethanol
[1448610-48-7]
1-(4-Bromo-3-methylphenyl)cyclobutanol
[112256-09-4]
1-Cyclopentyl-2-propyn-1-ol
[18621-17-5]
1-Benzhydrylazetan-3-ol

Customers Also Viewed

[883-44-3]
N-(3-Hydroxypropyl)phthalimide
[44994-28-7]
N,N,N',N'-Tetramethyl-1,5-pentanediamine
[35045-02-4]
Metribuzin-desamino
[2132-62-9]
1,2-Bis(4-methoxyphenyl)ethyne
[70406-92-7]
N-(6-Amino-2,3-dichlorobenzyl)glycine ethyl ester
[279-23-2]
Norbornane

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:	105
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	156.0341926
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	156.0341926
Rotatable Bond Count:	1
Topological Polar Surface Area:	20.2 Å²
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	2.1