Home Cart Sign in  
Chemical Structure| 128-38-1 Chemical Structure| 128-38-1

Structure of 128-38-1

Chemical Structure| 128-38-1

*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 [ 128-38-1 ]

CAS No. :128-38-1
Formula : C28H42O2
M.W : 410.63
SMILES Code : OC1=C(C(C)(C)C)C=C(C2=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C2)C=C1C(C)(C)C
MDL No. :MFCD00069443
InChI Key :GSOYMOAPJZYXTB-UHFFFAOYSA-N
Pubchem ID :67185

Safety of [ 128-38-1 ]

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H315-H319
Precautionary Statements:P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313

Application In Synthesis of [ 128-38-1 ]

* 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 [ 128-38-1 ]

[ 128-38-1 ] Synthesis Path-Downstream   1~3

  • 1
  • [ 1139-52-2 ]
  • [ 2455-14-3 ]
  • [ 128-38-1 ]
  • 2
  • [ 1139-52-2 ]
  • [ 16420-13-6 ]
  • [ 2455-14-3 ]
  • [ 128-38-1 ]
  • [ 1569938-94-8 ]
  • 3
  • [ 1139-52-2 ]
  • [ 128-38-1 ]
YieldReaction ConditionsOperation in experiment
With [FeIV (N,N-bis(2-pyridylmethyl)-1,2-di(2-pyridyl)ethylamine)(O)](ClO4)2; In acetonitrile; at 24.84℃;Inert atmosphere;Kinetics; General procedure: [FeII (asN4Py)(CH3CN)](ClO4)2 complex (2.00×10?3M) was dissolved in acetonitrile (1.5mL), then iodosobenzene (2.4×10?3M) was added to the solution. The mixture was stirred for 40min then excess iodosobenzene was removed by filtration. Substrate (1.00×10?2?4.00×10?2M) was added to the solution and the reaction was monitored with UV?vis spectrophotometer at 705nm (epsilon=400M?1cm?1) (Table 1 ). The characterization of the product 4,4?-dihydroxy-3,3?,5,5?-tetra-tert-butylbiphenyl (H2DPQ) based on previously described methods [6c].
 

Historical Records

Technical Information

Categories

Related Functional Groups of
[ 128-38-1 ]

Aryls

Chemical Structure| 6257-37-0

A627866 [6257-37-0]

3,5-Di-tert-butyl-3'-methyl-[1,1'-biphenyl]-4-ol

Similarity: 1.00

Chemical Structure| 6257-38-1

A375011 [6257-38-1]

3,5-Di-tert-butyl-4'-methyl-[1,1'-biphenyl]-4-ol

Similarity: 1.00

Chemical Structure| 3432-00-6

A305741 [3432-00-6]

3,3'-Di-tert-butyl-5,5'-dimethyl-[1,1'-biphenyl]-4,4'-diol

Similarity: 1.00

Chemical Structure| 2416-98-0

A237760 [2416-98-0]

3-(tert-Butyl)-[1,1'-biphenyl]-2-ol

Similarity: 0.97

Chemical Structure| 6390-59-6

A404980 [6390-59-6]

3,3'-Di-tert-butyl-5,5'-dimethyl-[1,1'-biphenyl]-2,2'-diol

Similarity: 0.97