2-Allyl-2-methyl-1,3-cyclopentanedione - CAS 26828-48-8

Name: 2-Allyl-2-methyl-1,3-cyclopentanedione
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB019372
Product Name:	2-Allyl-2-methyl-1,3-cyclopentanedione
CAS:	26828-48-8
Synonyms:	2-methyl-2-prop-2-enylcyclopentane-1,3-dione

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2-methyl-2-prop-2-enylcyclopentane-1,3-dione
Description:	2-Allyl-2-methyl-1,3-cyclopentanedione (CAS# 26828-48-8) is a useful reagent for the total synthesis of cortistatins A and J.
Molecular Weight:	152.19
Molecular Formula:	C9H12O2
Canonical SMILES:	CC1(C(=O)CCC1=O)CC=C
InChI:	InChI=1S/C9H12O2/c1-3-6-9(2)7(10)4-5-8(9)11/h3H,1,4-6H2,2H3
InChI Key:	MCOMBKZMVPQQKK-UHFFFAOYSA-N
Boiling Point:	228.4 °C at 760 mmHg
Purity:	95 %
Density:	1.026 g/mL at 25 °C (lit.)
MDL:	MFCD00009954
LogP:	1.50080

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

Carbonyl Compounds

[89908-23-6]C23H22N2O5
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[1383427-98-2]C7H13ClN2O2
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[959574-98-2]C11H10N2O2
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[253429-30-0]C12H16BrFO3
1-Bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene
[108397-75-7]C8H10N2O2
2,4,6-Trimethylpyrimidine-5-carboxylic Acid
[151585-93-2]C7H6FNO
2-Amino-6-fluorobenzaldehyde

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-2020315976-A1	Encapsulation Methods and Compositions	20170301
US-2019270700-A1	Methods and compositions for terpenoid synthesis	20160915
US-2017252304-A1	Encapsulation Methods and Compositions	20160301
US-10584047-B2	Aerobic nitritation of ammonia and integrated anammox processes	20160202
US-2019039926-A1	Aerobic nitritation of ammonia and integrated anammox processes	20160202

Complexity:	200
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	152.083729621
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	152.083729621
Rotatable Bond Count:	2
Topological Polar Surface Area:	34.1 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.1