Home Cart Sign in  
Chemical Structure| 6309-51-9 Chemical Structure| 6309-51-9

Structure of Isoamyl Laurate
CAS No.: 6309-51-9

Chemical Structure| 6309-51-9

*Storage: {[sel_prStorage]}

*Shipping: {[sel_prShipping]}

,{[proInfo.pro_purity]}

Synonyms: Lauric acid,isopentyl ester

4.5 *For Research Use Only !

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

Change View

Size Price VIP Price

DE Stock

US Stock

Asia 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) ]}

  • {[ item.pr_size ]}

In Stock

- +

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

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

Alternative Products

Product Details of [ 6309-51-9 ]

CAS No. :6309-51-9
Formula : C17H34O2
M.W : 270.45
SMILES Code : CCCCCCCCCCCC(OCCC(C)C)=O
Synonyms :
Lauric acid,isopentyl ester
MDL No. :MFCD00048429
InChI Key :FVKRIDSRWFEQME-UHFFFAOYSA-N
Pubchem ID :61386

Safety of [ 6309-51-9 ]

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H302-H315-H319-H335
Precautionary Statements:P280-P305+P351+P338
 

Historical Records

Technical Information

Categories

Related Functional Groups of
[ 6309-51-9 ]

Aliphatic Chain Hydrocarbons

Chemical Structure| 5870-68-8

A228301 [5870-68-8]

Ethyl 3-methylpentanoate

Similarity: 1.00

Chemical Structure| 2035-99-6

A377688 [2035-99-6]

Isopentyl octanoate

Similarity: 1.00

Chemical Structure| 55877-01-5

A942030 [55877-01-5]

Diethyl 3-methylhexanedioate

Similarity: 1.00

Esters

Chemical Structure| 5870-68-8

A228301 [5870-68-8]

Ethyl 3-methylpentanoate

Similarity: 1.00

Chemical Structure| 2035-99-6

A377688 [2035-99-6]

Isopentyl octanoate

Similarity: 1.00

Chemical Structure| 55877-01-5

A942030 [55877-01-5]

Diethyl 3-methylhexanedioate

Similarity: 1.00

Chemical Structure| 80246-70-4

A521058 [80246-70-4]

Ethyl 2-cycloheptylacetate

Similarity: 1.00