2,2'-(1,4-Phenylene)bis(propan-2-ol)

Catalog No.: 
ACMRFB398
CAS No.: 
2948-46-1
Molecular Formula: 
C12H18O2
Molecular Weight: 
194.27
2,2'-(1,4-Phenylene)bis(propan-2-ol) structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
25g98%$143.00In stockIn stock
100g98%$532.00In stockIn stock
500g98%$2128.00InquiryInquiry

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Product Information

Product Name2,2'-(1,4-Phenylene)bis(propan-2-ol)
IUPAC Name2,2'-(1,4-phenylene)bis(propan-2-ol)
MDL No.MFCD00009827
Molecular FormulaC12H18O2
Molecular Weight194.27
SMILESCC(C1=CC=C(C(O)(C)C)C=C1)(C)O
InChI KeyLEARFTRDZQQTDN-UHFFFAOYSA-N
Synonym1,4-BIS(2-HYDROXYISOPROPYL)BENZENE | A819930 | NCGC00248647-01 | alpha,alpha'-Dihydroxy-1,4-diisopropylbenzene | G785DRB5XH | InChI=1/C12H18O2/c1-11(2,13)9-5-7-10(8-6-9)12(3,4)14/h5-8,13-14H,1-4H | 1,4-Bis(2-hydroxy-2-propyl)benzene | AKOS015912564 | 2,2'
CAS No.2948-46-1
PubChem CID18062

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H315-H319-H335
Precautionary Statement(s)
P261-P305+P351+P338

Synthetic Route by SureRoute

1. ACMRFB398 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACCZIU451 route compound structure diagram
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  2. Plus
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  4. Plus
  5. reactant_3 route compound structure diagram
    --
  6. Then
  7. ACMRFB398 route product structure diagram
    ACMRFB3982948-46-1In Stock
Inquiry

2. ACMRFB398 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACDZKG509 route compound structure diagram
    ACDZKG50954549-72-3In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACMRFB398 route product structure diagram
    ACMRFB3982948-46-1In Stock
Inquiry

3. ACMRFB398 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACMRFB398 route product structure diagram
    ACMRFB3982948-46-1In Stock
Inquiry

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