Home Cart Sign in  
Chemical Structure| 55249-73-5 Chemical Structure| 55249-73-5

Structure of 55249-73-5

Chemical Structure| 55249-73-5

*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 [ 55249-73-5 ]

CAS No. :55249-73-5
Formula : C10H14O2
M.W : 166.22
SMILES Code : COC1=CC=C(COCC)C=C1
MDL No. :MFCD18972125
Boiling Point : No data available
InChI Key :MAJJDGWXCUOAJY-UHFFFAOYSA-N
Pubchem ID :3016948

Safety of [ 55249-73-5 ]

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H302-H315-H319-H335
Precautionary Statements:P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Application In Synthesis of [ 55249-73-5 ]

* 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 [ 55249-73-5 ]

[ 55249-73-5 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 64-17-5 ]
  • [ 104-21-2 ]
  • [ 55249-73-5 ]
YieldReaction ConditionsOperation in experiment
54% With proton-exchanged montmorillonite;Reflux; General procedure: To a mixture of 12 (66 mg, 0.366 mmol) and the alcohol (3 mL)was added H-mont (260 mg). The reaction mixture was stirred under reflux until the TLC indicated the consumption of the startingmaterial. The reaction mixture was filtered to remove H-mont, andthe filtrate was evaporated under reduced pressure. The residuewas purified by flash chromatography (petroleum ether/ethyl acetate300:1 to 200:1) to give the product. Following the procedure,16a-e were prepared.
 

Historical Records

Technical Information

Categories

Related Functional Groups of
[ 55249-73-5 ]

Aryls

Chemical Structure| 3613-53-4

A406916 [3613-53-4]

1-((Benzyloxy)methyl)-4-methoxybenzene

Similarity: 1.00

Chemical Structure| 13807-89-1

A236322 [13807-89-1]

2-((4-Methoxybenzyl)oxy)ethanol

Similarity: 0.97

Chemical Structure| 501650-32-4

A610505 [501650-32-4]

1-(Benzyloxy)-4-(ethoxymethyl)benzene

Similarity: 0.97

Chemical Structure| 5424-49-7

A588797 [5424-49-7]

1-Methoxy-4-((2-methoxyethoxy)methyl)benzene

Similarity: 0.97

Chemical Structure| 81395-26-8

A260211 [81395-26-8]

1-((Benzyloxy)methyl)-3-methoxybenzene

Similarity: 0.97

Ethers

Chemical Structure| 3613-53-4

A406916 [3613-53-4]

1-((Benzyloxy)methyl)-4-methoxybenzene

Similarity: 1.00

Chemical Structure| 13807-89-1

A236322 [13807-89-1]

2-((4-Methoxybenzyl)oxy)ethanol

Similarity: 0.97

Chemical Structure| 501650-32-4

A610505 [501650-32-4]

1-(Benzyloxy)-4-(ethoxymethyl)benzene

Similarity: 0.97

Chemical Structure| 5424-49-7

A588797 [5424-49-7]

1-Methoxy-4-((2-methoxyethoxy)methyl)benzene

Similarity: 0.97

Chemical Structure| 81395-26-8

A260211 [81395-26-8]

1-((Benzyloxy)methyl)-3-methoxybenzene

Similarity: 0.97