1,2-Di-p-tolylethane

Catalog No.: 
ACUGNR040
CAS No.: 
538-39-6
Molecular Formula: 
C16H18
Molecular Weight: 
210.32
1,2-Di-p-tolylethane structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1g96%$136.00InquiryInquiry
5g96%$430.00InquiryInquiry

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Product Information

Product Name1,2-Di-p-tolylethane
IUPAC Name1,2-di-p-tolylethane
Molecular FormulaC16H18
Molecular Weight210.32
SMILESCC1=CC=C(CCC2=CC=C(C)C=C2)C=C1
InChI KeyXCCQFUHBIRHLQT-UHFFFAOYSA-N
Synonym1,2-DI(P-TOLYL)ETHANE;1,2-DI(4-METHYLPHENYL)ETHANE;TIMTEC-BB SBB008214;1,2-Bis(4-methylphenyl)ethane;1,1’-(1,2-ethanediyl)bis(4-methyl-benzen;1,1’-bis(4-methylphenyl)-ethane;1,2-Di(p-methylphenyl)ethane;1,2-di-para-Tolylethane
CAS No.538-39-6
PubChem CID10854

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302
Precautionary Statement(s)
P264-P270-P301+P312-P330-P501

Synthetic Route by SureRoute

1. ACUGNR040 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Plus
  5. reactant_3 route compound structure diagram
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  6. Then
  7. ACUGNR040 route product structure diagram
    ACUGNR040538-39-6
Inquiry

2. ACUGNR040 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUGNR040 route product structure diagram
    ACUGNR040538-39-6
Inquiry

3. ACUGNR040 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUGNR040 route product structure diagram
    ACUGNR040538-39-6
Inquiry

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