Home Cart Sign in  
Chemical Structure| 66309-83-9 Chemical Structure| 66309-83-9

Structure of ACHE Inhibitor 12
CAS No.: 66309-83-9

Chemical Structure| 66309-83-9

*Storage: {[sel_prStorage]}

*Shipping: {[sel_prShipping]}

,{[proInfo.pro_purity]}

4.5 *For Research Use Only !

{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]} Purity: {[proInfo.pro_purity]}

Change View

Size Price VIP Price

US Stock

Global Stock

In Stock
{[ item.pr_size ]} Inquiry {[ getRatePrice(item.pr_usd,item.pr_rate,item.mem_rate,item.pr_is_large_size_no_price, item.vip_usd) ]}

US Stock: ship in 0-1 business day
Global Stock: ship in 5-7 days

  • {[ item.pr_size ]}

In Stock

- +

Please Login or Create an Account to: See VIP prices and availability

US Stock: ship in 0-1 business day
Global Stock: ship in 2 weeks

  • 1-2 Day Shipping
  • High Quality
  • Technical Support
Product Citations

Alternative Products

Product Details of [ 66309-83-9 ]

CAS No. :66309-83-9
Formula : C11H12O
M.W : 160.21
SMILES Code : O=C1C(C)CC2=C1C=C(C)C=C2
MDL No. :MFCD16301022

Safety of [ 66309-83-9 ]

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H315-H319-H335
Precautionary Statements:P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P362-P403+P233-P501
 

Historical Records

Technical Information

Categories

Related Functional Groups of
[ 66309-83-9 ]

Aryls

Chemical Structure| 17496-14-9

A184965 [17496-14-9]

2-Methyl-1-indanone

Similarity: 1.00

Chemical Structure| 76937-26-3

A664361 [76937-26-3]

2-Butyl-2,3-dihydro-1H-inden-1-one

Similarity: 1.00

Chemical Structure| 202667-44-5

A347275 [202667-44-5]

2-Methyl-2,3,6,7-tetrahydro-s-indacen-1(5H)-one

Similarity: 1.00

Chemical Structure| 202667-44-5

A347275 [202667-44-5]

2-Methyl-2,3,6,7-tetrahydro-s-indacen-1(5H)-one

Similarity: 1.00

Chemical Structure| 98190-98-8

A273900 [98190-98-8]

2-Pentyl-2,3-dihydro-1H-inden-1-one

Similarity: 1.00

Ketones

Chemical Structure| 17496-14-9

A184965 [17496-14-9]

2-Methyl-1-indanone

Similarity: 1.00

Chemical Structure| 76937-26-3

A664361 [76937-26-3]

2-Butyl-2,3-dihydro-1H-inden-1-one

Similarity: 1.00

Chemical Structure| 202667-44-5

A347275 [202667-44-5]

2-Methyl-2,3,6,7-tetrahydro-s-indacen-1(5H)-one

Similarity: 1.00

Chemical Structure| 202667-44-5

A347275 [202667-44-5]

2-Methyl-2,3,6,7-tetrahydro-s-indacen-1(5H)-one

Similarity: 1.00

Chemical Structure| 98190-98-8

A273900 [98190-98-8]

2-Pentyl-2,3-dihydro-1H-inden-1-one

Similarity: 1.00