1-(3,4-Dimethoxyphenyl)-2-(2-methoxyphenoxy)propane-1,3-diol

Catalog No. :
ACSEBN462
CAS No. :
10535-17-8
Molecular Formula :
C18H22O6
Molecular Weight :
334.37

IUPAC Name:1-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)propane-1,3-diol

1-(3,4-Dimethoxyphenyl)-2-(2-methoxyphenoxy)propane-1,3-diol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1g97%$60.00Login to see priceIn stockIn stock
5g97%$249.00Login to see priceIn stockIn stock
25g97%$1158.00Login to see priceIn stockInquiry

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 Name1-(3,4-Dimethoxyphenyl)-2-(2-methoxyphenoxy)propane-1,3-diol
IUPAC Name1-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)propane-1,3-diol
MDL No.MFCD01880862
Molecular FormulaC18H22O6
Molecular Weight334.37
SMILESOC(C1=CC=C(OC)C(OC)=C1)C(OC2=CC=CC=C2OC)CO
InChI KeyIEWUCQVFAWBYOC-UHFFFAOYSA-N
Synonym1,3-Propanediol,1-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)- | C21419 | 2-(2-Methoxyphenoxy)-3-(3,4-dimethoxyphenyl)propane-1,3-diol | A848606 | 1-(3,4-DIMETHOXY-PHENYL)-2-(2-METHOXY-PHENOXY)-PROPANE-1,3-DIOL | 1-(3,4-Dimethoxyphenyl)-2-(2-methoxyphenoxy
CAS No.10535-17-8
PubChem CID193461

Safety Data

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

Synthetic Route by SureRoute

1. ACSEBN462 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSEBN462 route product structure diagram
    ACSEBN46210535-17-8 In Stock
Inquiry

2. ACSEBN462 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSEBN462 route product structure diagram
    ACSEBN46210535-17-8 In Stock
Inquiry

Comments (0)