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Lifibrol

Product Name
Lifibrol
CAS No.
96609-16-4
Chemical Name
Lifibrol
Synonyms
U-83860;U 83860;K-12148;Lifibrol;K-12.148;4-[4-[4-(tert-Butyl)phenyl]-2-hydroxybutoxy]benzoic acid;4-[4-[4-(1,1-Dimethylethyl)phenyl]-2-hydroxybutoxy]benzoic acid;Benzoic acid, 4-[4-[4-(1,1-dimethylethyl)phenyl]-2-hydroxybutoxy]-
CBNumber
CB21117868
Molecular Formula
C21H26O4
Formula Weight
342.43
MOL File
96609-16-4.mol
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Lifibrol Property

Boiling point:
536.8±45.0 °C(Predicted)
Density 
1.138±0.06 g/cm3(Predicted)
pka
4.43±0.10(Predicted)
Water Solubility 
366.4ug/L(29 ºC)
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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

American Custom Chemicals Corporation
Product number
API0011787
Product name
LIFIBROL
Purity
95.00%
Packaging
5MG
Price
$499.19
Updated
2021/12/16
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Lifibrol Chemical Properties,Usage,Production

Uses

Hypocholesterolemic.

Definition

ChEBI: Lifibrol is an alkylbenzene.

in vivo

Lifibrol (15, 50 mg/kg; p.o.; daily for 6 days) decreases the plasma total cholesterol[2].

Animal Model:Male TUC-Sprague-Dawley rats[2]
Dosage:15, 50 mg/kg
Administration:P.o; daily for 6 days
Result:Decreased the plasma total cholesterol.

Lifibrol Preparation Products And Raw materials

Raw materials

Preparation Products

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Lifibrol Suppliers

TargetMol Chemicals Inc.
Tel
+1-781-999-5354; +17819995354
Email
marketing@targetmol.com
Country
United States
ProdList
32435
Advantage
58
CR Corporation Limited
Tel
+8613062833949
Email
fred.wen@crcorporation.cn
Country
China
ProdList
8645
Advantage
58
Shanghai Yifei Biotechnology Co. , Ltd.
Tel
021-65675885 18964387627
Email
customer_service@efebio.com
Country
China
ProdList
11973
Advantage
58
TargetMol Chemicals Inc.
Tel
15002134094
Email
marketing@targetmol.cn
Country
China
ProdList
29423
Advantage
58
Sangon Biotech (Shanghai) Co.,Ltd.
Tel
400-821-026
Email
Sales@sangon.com
Country
China
ProdList
6710
Advantage
58

96609-16-4, LifibrolRelated Search:


  • Lifibrol
  • 4-[4-[4-(1,1-Dimethylethyl)phenyl]-2-hydroxybutoxy]benzoic acid
  • K-12.148
  • K-12148
  • 4-[4-[4-(tert-Butyl)phenyl]-2-hydroxybutoxy]benzoic acid
  • U 83860
  • U-83860
  • Benzoic acid, 4-[4-[4-(1,1-dimethylethyl)phenyl]-2-hydroxybutoxy]-
  • 96609-16-4