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Allyl phenyl sulphide
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Allyl phenyl sulphide

CAS: 5296-64-0

Ref. 3D-FA36103

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Estimated delivery in United States, on Wednesday 28 Aug 2024

Product Information

Name:
Allyl phenyl sulphide
Synonyms:
  • (2-Propen-1-ylthio)benzene
  • (2-Propenylthio)benzene
  • (Prop-2-En-1-Ylsulfanyl)Benzene
  • 3-(Phenylthio)-1-propene
  • Allyl phenyl sulfide
  • Allyl phenyl thioether
  • Allyl(phenyl)sulfane
  • Allylthiobenzene
  • Benzene, (2-propen-1-ylthio)-
  • Benzene, (2-propenylthio)-
  • See more synonyms
  • Phenyl 2-propenyl sulfide
  • Phenyl allyl sulfide
  • Phenyl allyl thioether
  • Prop-2-enylthiobenzene
  • Sulfide, allyl phenyl
Description:

Allyl phenyl sulfide is a molecule that contains a hydroxyl group. It is a ligand of the allyl group and an organometallic compound. The allyl ligand in this molecule has two modes of binding to the metal, which are stereoselective. Allyl phenyl sulfide reacts with ethyl diazoacetate to form a sulfenate ester intermediate. The nucleophilic substitution reaction mechanism for this intermediate involves attack by the nucleophile on the carbon atom adjacent to the sulfur atom, followed by displacement of the leaving group from oxygen or nitrogen. This leads to formation of an organosulfur compound with a new substituent on sulfur, which is often deuterium. Deuterium isotope effect may be observed when hydrogen atoms are replaced by deuterium atoms.

Notice:
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Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
150.24 g/mol
Formula:
C9H10S
Purity:
Min. 95%
Color/Form:
Colourless Liquid
InChI:
InChI=1S/C9H10S/c1-2-8-10-9-6-4-3-5-7-9/h2-7H,1,8H2
InChI key:
InChIKey=QGNRLAFFKKBSIM-UHFFFAOYSA-N
SMILES:
C=CCSc1ccccc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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