Nonyl 2,3,4-Trihydroxyphenyl Ketone - CAS 1154-72-9

Catalog:	BB058654
Product Name:	Nonyl 2,3,4-Trihydroxyphenyl Ketone
CAS:	1154-72-9
Synonyms:	1-(2,3,4-Trihydroxyphenyl)-1-decanone; NSC 78479

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	1-(2,3,4-trihydroxyphenyl)decan-1-one
Description:	Nonyl 2,3,4-Trihydroxyphenyl Ketone can be used as potential antitumor agents.
Molecular Weight:	280.35
Molecular Formula:	C16H24O4
Canonical SMILES:	CCCCCCCCCC(=O)C1=C(C(=C(C=C1)O)O)O
InChI:	InChI=1S/C16H24O4/c1-2-3-4-5-6-7-8-9-13(17)12-10-11-14(18)16(20)15(12)19/h10-11,18-20H,2-9H2,1H3
InChI Key:	ZPMQGTUVDYNEHO-UHFFFAOYSA-N
References:	Lin, A.J., et.al. J. Pharma Sci., 70, 806-808, (1981).

Publication Number	Title	Priority Date
WO-9501157-A1	Use of hydroxyphenyl oximes as chelating photoprotectants	19930629
US-4863827-A	Postive working multi-level photoresist	19861020
CA-1267559-A	Light-sensitive composition for the preparation of a positive-acting photoresist	19850228
EP-0193166-A2	Light-sensitive composition and light-sensitive positive registration material	19850228
EP-0193166-B1	Light-sensitive composition and light-sensitive positive registration material	19850228
US-4588670-A	Light-sensitive trisester of O-quinone diazide containing composition for the preparation of a positive-acting photoresist	19850228
DE-2108158-A1	Drilling fluid contg a substd dihydroxy - benzene	19710220
US-3637492-A	Drilling fluid	19700427
US-3640825-A	Drilling fluid	19700427
US-3586628-A	Drilling fluid	19670425

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

Maltotetraose Tridecaacetate
[477552-93-5]
rac-Deshydroxy Formoterol
rac-Didemethyltimolol Maleate
[88563-82-0]
1- (1- Bromoethyl) - 3- methylbenzene
[128076-60-8]
1- (2- Aminophenyl) - 2- iodoethanone
[29278-68-0]
1,4-Butanediol Terephthalate Dibenzyl Ester

Customers Also Viewed

[56507-37-0]
Metribuzin-diketo
[2482-00-0]
Agmatine sulfate salt
[92-06-8]
m-Terphenyl
[30360-19-1]
N,N'-Diethyl-N''-isopropyl-1,3,5-triazine-2,4,6-triamine
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[1184173-73-6]
MK-8353

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:	H317 (100%): May cause an allergic skin reaction [Warning Sensitization, Skin]
Precautionary Statement:	P261, P264+P265, P272, P273, P280, P302+P352, P305+P351+P338, P321, P333+P313, P337+P317, P362+P364, and P501
Signal Word:	Warning

Complexity:	280
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	280.16745924
Formal Charge:	0
Heavy Atom Count:	20
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	3
Isotope Atom Count:	0
Monoisotopic Mass:	280.16745924
Rotatable Bond Count:	9
Topological Polar Surface Area:	77.8Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	5.2