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4-tert-Butylcyclohexyl acetate - mixture of cis and trans
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4-tert-Butylcyclohexyl acetate - mixture of cis and trans

CAS: 32210-23-4

Ref. 3D-FB168122

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Estimated delivery in United States, on Monday 13 Jan 2025

Product Information

Name:
4-tert-Butylcyclohexyl acetate - mixture of cis and trans
Synonyms:
  • 4-(1,1-Dimethylethyl)cyclohexyl acetate
  • 4-Tert-Butylcyclohexyl Acetate
  • 4-tert-Butyl cyclohexyl acetate
  • 4-tert-Butylcyclohexanol acetate
  • Acetic acid 4-tert butylcyclohexyl ester
  • Aceticacidbutylcyclohexylester
  • Boisinol A 464D
  • Cyclohexanol, 4-(1,1-dimethylethyl)-, 1-acetate
  • Cyclohexanol, 4-(1,1-dimethylethyl)-, acetate
  • Cyclohexanol, 4-tert-butyl-, acetate
  • See more synonyms
  • Dorisyl
  • Lorysia
  • Madeflor
  • NSC 163103
  • Oryclon extra
  • Oryclone
  • Oryclone special
  • Ptbcha
  • Velvetone
  • Verbeniax
  • Vertenex
  • Vertinate
  • Vertopol
  • Ylanate
  • p-t-BCHA
  • p-tert-Butylcyclohexyl acetate
  • para-tert-Butylcyclohexyl acetate
Description:

4-tert-Butylcyclohexyl acetate is a mixture of the cis and trans isomers. It is an organic compound with a chemical formula of CH3CH2CO2C4H9. It has a molecular weight of 136.19, and it has a melting point of -13.5°C. 4-tert-Butylcyclohexyl acetate is found in the form of an oily liquid that can be distilled at atmospheric pressure in the range of 190°C to 210°C. This product is used as a starting material for the production of polycarboxylic acids, which are used as detergents, or as feedstocks for other applications such as radiation protection, plastics, and textiles. This product also functions as an antioxidant enzyme (e.g., catalase) inhibitor and a hydroxyl scavenger during lipid peroxidation reactions in cells.END>

1) Rifapentine

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:
198.3 g/mol
Formula:
C12H22O2
Purity:
Min. 95%
InChI:
InChI=1S/C12H22O2/c1-9(13)14-11-7-5-10(6-8-11)12(2,3)4/h10-11H,5-8H2,1-4H3
InChI key:
InChIKey=MBZRJSQZCBXRGK-UHFFFAOYSA-N
SMILES:
CC(=O)OC1CCC(C(C)(C)C)CC1
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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