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1,2,3,4,5-Pentamethylcyclopentadiene
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1,2,3,4,5-Pentamethylcyclopentadiene

CAS: 4045-44-7

Ref. 3D-FP60823

2gDiscontinued
5gDiscontinued
10gDiscontinued
25gDiscontinued
50gDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
1,2,3,4,5-Pentamethylcyclopentadiene
Synonyms:
  • 1,2,3,4,5-Pentamethyl-1,3-cyclopentadiene
  • 1,2,3,4,5-Pentamethylcyclopenta-1,3-diene
  • 1,3-Cyclopentadiene, 1,2,3,4,5-pentamethyl-
  • Cyclopentadiene, 1,2,3,4,5-pentamethyl-
  • NSC 222823
  • Pentamethylcyclopentadiene
Description:

1,2,3,4,5-Pentamethylcyclopentadiene is a compound that has been used as a reagent in organic synthesis. It is an oil-soluble liquid that reacts with sodium salts to form sodium salts of hydroxybenzoic acid. The reaction mechanism of 1,2,3,4,5-pentamethylcyclopentadiene involves the formation of an acylium ion from the carboxylate group and the nucleophilic attack by the alkoxide ion on the carbonyl carbon atom. The x-ray crystal structure of 1,2,3,4,5-pentamethylcyclopentadiene has been determined using sodium tetrahydroxoaluminate as a crystallization agent. Other uses for this compound include using it as a laser ablation reagent for polymer thin films and transfer reactions involving nitrogen atoms and metal hydroxides. 1,2,3,4,5-Pent

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
136.23 g/mol
Formula:
C10H16
Purity:
Min. 95%
InChI:
InChI=1S/C10H16/c1-6-7(2)9(4)10(5)8(6)3/h6H,1-5H3
InChI key:
InChIKey=WQIQNKQYEUMPBM-UHFFFAOYSA-N
SMILES:
CC1=C(C)C(C)C(C)=C1C
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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