4,4'-((Oxybis(ethane-2,1-diyl))bis(oxy))bis(methoxybenzene)

Catalog No. :
ACZVBU493
CAS No. :
104104-12-3
Molecular Formula :
C18H22O5
Molecular Weight :
318.37

IUPAC Name:4,4'-((oxybis(ethane-2,1-diyl))bis(oxy))bis(methoxybenzene)

4,4'-((Oxybis(ethane-2,1-diyl))bis(oxy))bis(methoxybenzene) structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1g97%$54.00Login to see priceInquiryInquiry

Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.

Product Information

Product Name4,4'-((Oxybis(ethane-2,1-diyl))bis(oxy))bis(methoxybenzene)
IUPAC Name4,4'-((oxybis(ethane-2,1-diyl))bis(oxy))bis(methoxybenzene)
MDL No.MFCD00143755
Molecular FormulaC18H22O5
Molecular Weight318.37
SMILESCOC1=CC=C(OCCOCCOC2=CC=C(OC)C=C2)C=C1
InChI KeyAJXHXSKQHBJNPB-UHFFFAOYSA-N
SynonymBis[2-(p-methoxyphenyl)ethyl]ether | T70033 | SCHEMBL50816 | FT-0642556 | Bis[2-(4-methoxyphenoxy)ethyl] Ether | CBMicro_030047 | B1479 | BIS[2-(P-METHOXYPHENYL)ETHYL] ETHER | 4,4'-(2,2'-oxybis(ethane-2,1-diyl)bis(oxy))bis(methoxybenzene) | AJXHXSKQHBJNPB
CAS No.104104-12-3
PubChem CID629140

Safety Data

Pictogram
Harmful or irritantHealth hazardEnvironmental hazard
Signal Word
Gefahr
Hazard Statement(s)
H302-H361-H372-H410
Precautionary Statement(s)
P201-P264-P280-P301+P330+P331-P312

Synthetic Route by SureRoute

1. ACZVBU493 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACZVBU493 route product structure diagram
    ACZVBU493104104-12-3
Inquiry

2. ACZVBU493 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACZVBU493 route product structure diagram
    ACZVBU493104104-12-3
Inquiry

Comments (0)