Home Cart Sign in  
Chemical Structure| 5651-86-5 Chemical Structure| 5651-86-5

Structure of 4-(Propargyloxy)benzaldehyde
CAS No.: 5651-86-5

Chemical Structure| 5651-86-5

*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 [ 5651-86-5 ]

CAS No. :5651-86-5
Formula : C10H8O2
M.W : 160.17
SMILES Code : O=CC1=CC=C(OCC#C)C=C1
MDL No. :MFCD01088150
InChI Key :GSSBOYWRKTVVQX-UHFFFAOYSA-N
Pubchem ID :1897533

Safety of [ 5651-86-5 ]

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H317-H319-H412
Precautionary Statements:P261-P280-P305+P351+P338

Application In Synthesis of [ 5651-86-5 ]

* 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 [ 5651-86-5 ]

[ 5651-86-5 ] Synthesis Path-Downstream   1~4

  • 1
  • [ 5651-86-5 ]
  • [ 6880-91-7 ]
  • 6-[3′-(p-formylphenoxy)propynyl]-5,6-dihydrochelerythrine [ No CAS ]
YieldReaction ConditionsOperation in experiment
28.7% With copper(I) bromide; In acetonitrile; at 30℃; for 24h; General procedure: In an 8mL glass vial, <strong>[6880-91-7]dihydrochelerythrine</strong> (3, 15mg, 0.0429mmol), CuBr (0.30mg, 0.0021mmol), nucleophile (0.128mmol), and 0.5mL of CH3CN were added and the reaction mixture was vigorously stirred at room temperature (30C) for 24h. Subsequently, the reaction mixture was diluted with EtOAc (20mL) and filtered through celite. The organic phase was concentrated under reduced pressure to give a residue, which was purified by flash column chromatography (Hexane: EtOAc, 8: 2 v/v) to obtain the target compound.
  • 2
  • [ 17641-08-6 ]
  • [ 5651-86-5 ]
  • C19H18N4O4 [ No CAS ]
YieldReaction ConditionsOperation in experiment
78.2% General procedure: The target compounds 7a-n were synthesized via click reaction. At first, 2mmol of different aryl acetamide derivative (6a-n) and 2mmol sodium azide in the presence of TEA were dissolved in DMF/H2O and the mixture was refluxed for 3h and then 2mmol of compound 3 and catalytic amount of CuSO4,5H2O and sodium ascorbate were added [29]. After 24h the production was formed and completion of the reaction was monitored by TLC. The yield of synthesized compounds was reported in the supplementary file (Table S2).
  • 3
  • [ 17641-08-6 ]
  • [ 5651-86-5 ]
  • 2-(4-((4-((2-carbamothioylhydrazono)methyl)phenoxy)methyl)-1H-1,2,3-triazol-1-yl)-N-(3-methoxyphenyl)acetamide [ No CAS ]
  • 4
  • [ 5651-86-5 ]
  • [ 17329-87-2 ]
  • C18H15N5O5 [ No CAS ]
YieldReaction ConditionsOperation in experiment
95.6% General procedure: The target compounds 7a-n were synthesized via click reaction. At first, 2mmol of different aryl acetamide derivative (6a-n) and 2mmol sodium azide in the presence of TEA were dissolved in DMF/H2O and the mixture was refluxed for 3h and then 2mmol of compound 3 and catalytic amount of CuSO4,5H2O and sodium ascorbate were added [29]. After 24h the production was formed and completion of the reaction was monitored by TLC. The yield of synthesized compounds was reported in the supplementary file (Table S2).
 

Historical Records

Technical Information

Categories

Related Functional Groups of
[ 5651-86-5 ]

Aryls

Chemical Structure| 5651-87-6

A520671 [5651-87-6]

3-(Prop-2-yn-1-yloxy)benzaldehyde

Similarity: 0.97

Chemical Structure| 681443-62-9

A843697 [681443-62-9]

3-Methoxy-5-(prop-2-yn-1-yloxy)benzaldehyde

Similarity: 0.94

Chemical Structure| 10031-82-0

A149180 [10031-82-0]

4-Ethoxybenzaldehyde

Similarity: 0.91

Chemical Structure| 428847-37-4

A119453 [428847-37-4]

3-Ethoxy-4-(prop-2-yn-1-yloxy)benzaldehyde

Similarity: 0.89

Chemical Structure| 145654-01-9

A285955 [145654-01-9]

4-Methoxy-3-(prop-2-yn-1-yloxy)benzaldehyde

Similarity: 0.89

Alkynyls

Chemical Structure| 5651-87-6

A520671 [5651-87-6]

3-(Prop-2-yn-1-yloxy)benzaldehyde

Similarity: 0.97

Chemical Structure| 681443-62-9

A843697 [681443-62-9]

3-Methoxy-5-(prop-2-yn-1-yloxy)benzaldehyde

Similarity: 0.94

Chemical Structure| 428847-37-4

A119453 [428847-37-4]

3-Ethoxy-4-(prop-2-yn-1-yloxy)benzaldehyde

Similarity: 0.89

Chemical Structure| 145654-01-9

A285955 [145654-01-9]

4-Methoxy-3-(prop-2-yn-1-yloxy)benzaldehyde

Similarity: 0.89

Chemical Structure| 5651-83-2

A358397 [5651-83-2]

3-Methoxy-4-(prop-2-yn-1-yloxy)benzaldehyde

Similarity: 0.89

Aldehydes

Chemical Structure| 5651-87-6

A520671 [5651-87-6]

3-(Prop-2-yn-1-yloxy)benzaldehyde

Similarity: 0.97

Chemical Structure| 681443-62-9

A843697 [681443-62-9]

3-Methoxy-5-(prop-2-yn-1-yloxy)benzaldehyde

Similarity: 0.94

Chemical Structure| 10031-82-0

A149180 [10031-82-0]

4-Ethoxybenzaldehyde

Similarity: 0.91

Chemical Structure| 428847-37-4

A119453 [428847-37-4]

3-Ethoxy-4-(prop-2-yn-1-yloxy)benzaldehyde

Similarity: 0.89

Chemical Structure| 145654-01-9

A285955 [145654-01-9]

4-Methoxy-3-(prop-2-yn-1-yloxy)benzaldehyde

Similarity: 0.89

Ethers

Chemical Structure| 5651-87-6

A520671 [5651-87-6]

3-(Prop-2-yn-1-yloxy)benzaldehyde

Similarity: 0.97

Chemical Structure| 681443-62-9

A843697 [681443-62-9]

3-Methoxy-5-(prop-2-yn-1-yloxy)benzaldehyde

Similarity: 0.94

Chemical Structure| 10031-82-0

A149180 [10031-82-0]

4-Ethoxybenzaldehyde

Similarity: 0.91

Chemical Structure| 428847-37-4

A119453 [428847-37-4]

3-Ethoxy-4-(prop-2-yn-1-yloxy)benzaldehyde

Similarity: 0.89

Chemical Structure| 145654-01-9

A285955 [145654-01-9]

4-Methoxy-3-(prop-2-yn-1-yloxy)benzaldehyde

Similarity: 0.89