4-(pyridin-4-yl)phenol - CAS 77409-99-5

Name: 4-(pyridin-4-yl)phenol
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB057921
Product Name:	4-(pyridin-4-yl)phenol
CAS:	77409-99-5
Synonyms:	4-(Pyridin-4-yl)phenol; 4-pyridin-4-ylphenol; 4-(4-Pyridinyl)-phenol; 4-(1H-pyridin-4-ylidene)cyclohexa-2,5-dien-1-one; 4-(4-pyridyl)phenol; 4-pyridin-4-yl-phenol; 4-(4-hydroxyphenyl)pyridine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	4-pyridin-4-ylphenol
Description:	4-(pyridin-4-yl)phenol (cas# 77409-99-5) is a useful research chemical.
Molecular Weight:	171.19
Molecular Formula:	C11H9NO
Canonical SMILES:	C1=CC(=CC=C1C2=CC=NC=C2)O
InChI:	InChI=1S/C11H9NO/c13-11-3-1-9(2-4-11)10-5-7-12-8-6-10/h1-8,13H
InChI Key:	DANMQSWQAGVFKV-UHFFFAOYSA-N

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

Other Building Blocks

[88563-82-0]C9H11Br
1- (1- Bromoethyl) - 3- methylbenzene
[128076-60-8]C8H8INO
1- (2- Aminophenyl) - 2- iodoethanone
[1365727-07-6]C27H26N2O2
6-Methyldi(ondansetron-3-de(1,2-dimethyl-1H-imidazole))
[6872-53-3]C7H11NO2
Norscopine
[79407-66-2]C9H8O3
3-(2,4-Dihydroxyphenyl)-2-propenal
[1306615-47-3]C18H34N6O5
Desthiobiotin-TEG Azide

Customers Also Viewed

[119-24-4]
Folic Acid EP Impurity D (Methotrexate EP Impurity D)
[2973-17-3]
N-Allylmaleimide
[110782-31-5]
N-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-methyladenosine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite
[6315-52-2]
Ethylene di(p-toluenesulfonate)
[875573-66-3]
Estra-1,3,5(10)-triene-3,17-diol,7-(9-bromononyl)-,17-acetate,(7a,17b)-
[169689-05-8]
1S,2S-DHAC-Phenyl Trost Ligand

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:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P264, P264+P265, P270, P280, P301+P317, P305+P354+P338, P317, P330, and P501
Signal Word:	Danger

Publication Number	Title	Priority Date
WO-2021114313-A1	Ion channel antagonists/blockers and uses thereof	20191214
WO-2021092893-A1	Use of diaryl ether compound in preparation of anti-tumor drug	20191115
WO-2019241751-A1	Ssao inhibitors and uses thereof	20180615
CN-109134336-A	Two fragrant ether compounds and its preparation method and application	20171027
CN-109134336-B	Diaryl ether compound, preparation method and application thereof	20171027
EP-3674381-A1	Organic optical material	20170825
CN-105315319-A	Hepatitis C virus inhibitor and application thereof	20140730
WO-2016015638-A1	Hepatitis c virus inhibitor and application thereof	20140730
CN-105315319-B	Hepatitis C virus inhibitor and application thereof	20140730
US-2015175576-A1	Non-steroidal antiandrogens and selective androgen receptor modulators with a pyridyl moiety	20131219

Complexity:	146
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	171.068413911
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	171.068413911
Rotatable Bond Count:	1
Topological Polar Surface Area:	33.1Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.2