3,3'-((Methylenebis(4,1-phenylene))bis(oxy))bis(1-chloropropan-2-ol)

Catalog No. :
ACFNJM371
CAS No. :
235741-59-0
Molecular Formula :
C19H22Cl2O4
Molecular Weight :
385.29

IUPAC Name:3,3'-((methylenebis(4,1-phenylene))bis(oxy))bis(1-chloropropan-2-ol)

3,3'-((Methylenebis(4,1-phenylene))bis(oxy))bis(1-chloropropan-2-ol) structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
No pack options available.

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 Name3,3'-((Methylenebis(4,1-phenylene))bis(oxy))bis(1-chloropropan-2-ol)
IUPAC Name3,3'-((methylenebis(4,1-phenylene))bis(oxy))bis(1-chloropropan-2-ol)
Molecular FormulaC19H22Cl2O4
Molecular Weight385.29
SMILESClCC(O)COC1=CC=C(C=C1)CC2=CC=C(OCC(O)CCl)C=C2
InChI KeyVQXSOBIULOLCHO-UHFFFAOYSA-N
SynonymBISPHENOL F BIS(3-CHLORO-2-HYDROXYPROPYL) ETHER;BIS[4-(3-CHLORO-2-HYDROXYPROPOXY)PHENYL]METHANE;Bisphenol F bis(3-chloro-2-hydroxypropyl) ether in acetonitrile
CAS No.235741-59-0

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H315-H319-H335
Precautionary Statement(s)
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P362-P403+P233-P501

Synthetic Route by SureRoute

1. ACFNJM371 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACQSXW451 route compound structure diagram
    ACQSXW451620-92-8 In Stock
  2. Then
  3. ACFNJM371 route product structure diagram
    ACFNJM371235741-59-0
Inquiry

2. ACFNJM371 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACFNJM371 route product structure diagram
    ACFNJM371235741-59-0
Inquiry

Comments (0)