Home Cart Sign in  
Chemical Structure| 183322-16-9 Chemical Structure| 183322-16-9

Structure of 183322-16-9

Chemical Structure| 183322-16-9

*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 [ 183322-16-9 ]

CAS No. :183322-16-9
Formula : C15H22O6
M.W : 298.33
SMILES Code : CCOC(=O)C1=CC(OCCOC)=C(OCCOC)C=C1
MDL No. :MFCD01935284
InChI Key :VGFZRAVMWXHEJB-UHFFFAOYSA-N
Pubchem ID :2808992

Safety of [ 183322-16-9 ]

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

Application In Synthesis of [ 183322-16-9 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 183322-16-9 ]

[ 183322-16-9 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 16427-44-4 ]
  • [ 3943-89-3 ]
  • [ 183322-16-9 ]
YieldReaction ConditionsOperation in experiment
95% With tetrabutylammomium bromide; potassium carbonate; In toluene; for 6h;Reflux; The compounds (1) (194.28), compounds (1118), potassium carbonate (252.38), toluene (222) and tetrakisbutyl ammonium bromide (5 g), heated to reflux, reacted for 6 hours, HPLC indicated that the reaction was complete, cooled to room temperature, filtered,The filtrate was washed with 1110 mL of water and the aqueous layer was extracted with toluene (555 mL X 2). The toluene layers were combined, washed with 1110 mL ofAnd brine, dried toluene to give the compound (iii) (172.6 g), 95% yield, purity> 95%. The NMR of the compound (iii)Identification data are as follows:
 

Historical Records

Technical Information

Categories

Related Functional Groups of
[ 183322-16-9 ]

Aryls

Chemical Structure| 87687-75-0

A168382 [87687-75-0]

Methyl 4-(benzyloxy)-3-hydroxybenzoate

Similarity: 0.96

Chemical Structure| 617-05-0

A202337 [617-05-0]

Ethyl 4-hydroxy-3-methoxybenzoate

Similarity: 0.96

Chemical Structure| 38853-28-0

A330975 [38853-28-0]

4-(Benzyloxy)-3-hydroxybenzoic acid

Similarity: 0.94

Chemical Structure| 70424-94-1

A268071 [70424-94-1]

Methyl 3,4,5-tris(benzyloxy)benzoate

Similarity: 0.93

Chemical Structure| 3943-74-6

A190482 [3943-74-6]

Methyl 4-hydroxy-3-methoxybenzoate

Similarity: 0.92

Ethers

Chemical Structure| 87687-75-0

A168382 [87687-75-0]

Methyl 4-(benzyloxy)-3-hydroxybenzoate

Similarity: 0.96

Chemical Structure| 617-05-0

A202337 [617-05-0]

Ethyl 4-hydroxy-3-methoxybenzoate

Similarity: 0.96

Chemical Structure| 38853-28-0

A330975 [38853-28-0]

4-(Benzyloxy)-3-hydroxybenzoic acid

Similarity: 0.94

Chemical Structure| 70424-94-1

A268071 [70424-94-1]

Methyl 3,4,5-tris(benzyloxy)benzoate

Similarity: 0.93

Chemical Structure| 3943-74-6

A190482 [3943-74-6]

Methyl 4-hydroxy-3-methoxybenzoate

Similarity: 0.92

Esters

Chemical Structure| 87687-75-0

A168382 [87687-75-0]

Methyl 4-(benzyloxy)-3-hydroxybenzoate

Similarity: 0.96

Chemical Structure| 617-05-0

A202337 [617-05-0]

Ethyl 4-hydroxy-3-methoxybenzoate

Similarity: 0.96

Chemical Structure| 70424-94-1

A268071 [70424-94-1]

Methyl 3,4,5-tris(benzyloxy)benzoate

Similarity: 0.93

Chemical Structure| 3943-74-6

A190482 [3943-74-6]

Methyl 4-hydroxy-3-methoxybenzoate

Similarity: 0.92

Chemical Structure| 23676-09-7

A217486 [23676-09-7]

Ethyl 4-ethoxybenzoate

Similarity: 0.92