成人免费xx,国产又黄又湿又刺激不卡网站,成人性视频app菠萝网站,色天天天天

Home Cart Sign in  
Chemical Structure| 34810-67-8 Chemical Structure| 34810-67-8

Structure of 34810-67-8

Chemical Structure| 34810-67-8

*Storage: {[sel_prStorage]}

*Shipping: {[sel_prShipping]}

{[proInfo.proName]}

CAS No.: 34810-67-8

,{[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 2 weeks

  • {[ 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 [ 34810-67-8 ]

CAS No. :34810-67-8
Formula : C9H8N2O
M.W : 160.17
SMILES Code : OC1=CC=CC=C1C2=CC=NN2
MDL No. :MFCD05863242
InChI Key :LKTJPAUDNOBJAZ-UHFFFAOYSA-N
Pubchem ID :819511

Safety of [ 34810-67-8 ]

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H315-H319-H335
Precautionary Statements:P261-P305+P351+P338

Application In Synthesis of [ 34810-67-8 ]

* 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 [ 34810-67-8 ]

[ 34810-67-8 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 59237-53-5 ]
  • [ 34810-67-8 ]
  • [ 1544667-22-2 ]
YieldReaction ConditionsOperation in experiment
79% With potassium carbonate; In N,N-dimethyl-formamide; at 80℃; for 10h;Inert atmosphere; General procedure: A mixture of 1 (10 mmol), 4 (10 mmol) and K2CO3 (1.15 g, 30 mmol) in dry DMF (15 mL) was stirred at an appropriate temperature (in the 40-110 °C range) until the reaction went to completion (8-36 h), then cooled down to rt and concentrated under reduced pressure. The residue was diluted with water (100 mL); the resulting precipitate was filtered off and crystallized from the solvent system indicated to provide the title compound.
 

Historical Records

Technical Information

Categories

Related Functional Groups of
[ 34810-67-8 ]

Aryls

Chemical Structure| 57148-86-4

A408332 [57148-86-4]

4-Methyl-2-(1H-pyrazol-3-yl)phenol

Similarity: 1.00

Chemical Structure| 288401-54-7

A962049 [288401-54-7]

2,4-Dimethyl-6-(1H-pyrazol-3-yl)phenol

Similarity: 1.00

Chemical Structure| 38214-71-0

A607836 [38214-71-0]

4-Methyl-2-(5-phenyl-1H-pyrazol-3-yl)phenol

Similarity: 1.00

Chemical Structure| 121911-71-5

A363004 [121911-71-5]

5-Methyl-2-(5-phenyl-1H-pyrazol-3-yl)phenol

Similarity: 0.98

Chemical Structure| 288401-55-8

A157601 [288401-55-8]

4,5-Dimethyl-2-(1H-pyrazol-3-yl)phenol

Similarity: 0.94

Alcohols

Chemical Structure| 57148-86-4

A408332 [57148-86-4]

4-Methyl-2-(1H-pyrazol-3-yl)phenol

Similarity: 1.00

Chemical Structure| 288401-54-7

A962049 [288401-54-7]

2,4-Dimethyl-6-(1H-pyrazol-3-yl)phenol

Similarity: 1.00

Chemical Structure| 38214-71-0

A607836 [38214-71-0]

4-Methyl-2-(5-phenyl-1H-pyrazol-3-yl)phenol

Similarity: 1.00

Chemical Structure| 121911-71-5

A363004 [121911-71-5]

5-Methyl-2-(5-phenyl-1H-pyrazol-3-yl)phenol

Similarity: 0.98

Chemical Structure| 288401-55-8

A157601 [288401-55-8]

4,5-Dimethyl-2-(1H-pyrazol-3-yl)phenol

Similarity: 0.94

Related Parent Nucleus of
[ 34810-67-8 ]

Pyrazoles

Chemical Structure| 57148-86-4

A408332 [57148-86-4]

4-Methyl-2-(1H-pyrazol-3-yl)phenol

Similarity: 1.00

Chemical Structure| 288401-54-7

A962049 [288401-54-7]

2,4-Dimethyl-6-(1H-pyrazol-3-yl)phenol

Similarity: 1.00

Chemical Structure| 38214-71-0

A607836 [38214-71-0]

4-Methyl-2-(5-phenyl-1H-pyrazol-3-yl)phenol

Similarity: 1.00

Chemical Structure| 121911-71-5

A363004 [121911-71-5]

5-Methyl-2-(5-phenyl-1H-pyrazol-3-yl)phenol

Similarity: 0.98

Chemical Structure| 288401-55-8

A157601 [288401-55-8]

4,5-Dimethyl-2-(1H-pyrazol-3-yl)phenol

Similarity: 0.94