S-phenylthioacetate

Catalog No.: 
ACSDUJ691
CAS No.: 
934-87-2
Molecular Formula: 
C8H8OS
Molecular Weight: 
152.22
S-phenylthioacetate structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
25g98%$56.00In stockInquiry
100g98%$170.00In stockInquiry
500g98%$687.00InquiryInquiry
1000g98%$1160.00InquiryInquiry

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Product Information

Product NameS-phenylthioacetate
IUPAC NameS-phenyl ethanethioate
MDL No.MFCD00008752
Molecular FormulaC8H8OS
Molecular Weight152.22
SMILESCC(SC1=CC=CC=C1)=O
InChI KeyWBISVCLTLBMTDS-UHFFFAOYSA-N
SynonymS-Phenyl ethanethioate | ACETIC ACID, THIO-, S-PHENYL ESTER | T0849 | UNII-L1K5I18NJ8 | AI3-15532 | AKOS015840643 | S-Phenyl thioacetate, 98% | BRN 1858641 | SCHEMBL342299 | S-Phenyl thioacetate | 1-phenylsulfanylethanone | InChI=1/C8H8OS/c1-7(9)10-8-5-3-
CAS No.934-87-2
PubChem CID13630

Synthetic Route by SureRoute

1. ACSDUJ691 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. ACCPZB630 route compound structure diagram
    ACCPZB630591-50-4In Stock
  4. Then
  5. ACSDUJ691 route product structure diagram
    ACSDUJ691934-87-2In Stock
Inquiry

2. ACSDUJ691 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACBDXE076 route compound structure diagram
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  4. Then
  5. ACSDUJ691 route product structure diagram
    ACSDUJ691934-87-2In Stock
Inquiry

3. ACSDUJ691 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACBDXE076 route compound structure diagram
    --
  4. Then
  5. ACSDUJ691 route product structure diagram
    ACSDUJ691934-87-2In Stock
Inquiry

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