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ChemicalBook >> CAS DataBase List >>ESFENVALERATE FREE ACID METABOLITE

ESFENVALERATE FREE ACID METABOLITE

CAS No.
55332-38-2
Chemical Name:
ESFENVALERATE FREE ACID METABOLITE
Synonyms
S-2-(4-chlorophenyl)-3-methylbutyricacid;(S)-2-(4-Chlorophenyl)-3-methylbutanoicaci;Benzeneacetic acid, 4-chloro-a-(1-methylethyl)-, (aS)-;Benzeneacetic acid, 4-chloro-α-(1-methylethyl)-, (αS)-;Esfenvalerate free acid metabolite, 10 μg /μL in cyclohexane;Benzeneacetic acid, 4-chloro-alpha-(1-methylethyl)-, (alphaS)-
CBNumber:
CB1505991
Molecular Formula:
C11H13ClO2
Molecular Weight:
212.67
MDL Number:
MFCD04112625
MOL File:
55332-38-2.mol
MSDS File:
SDS
Last updated:2026-05-27 23:37:38
Product description Number Pack Size Price
(S)-2-(4-Chlorophenyl)-3-methylbutanoic Acid TRC-C385713-50MG 50mg $161
(S)-2-(4-Chlorophenyl)-3-methylbutanoic Acid TRC-C385713-10MG 10mg $66
(S)-2-(4-Chlorophenyl)-3-methylbutanoic Acid TRC-C385713-100MG 100mg $228
(S)-2-(4-Chlorophenyl)-3-methylbutanoic acid FCA33238 250mg $345
(S)-2-(4-Chlorophenyl)-3-methylbutanoic acid FCA33238 2.5g $1091.5
More product size

ESFENVALERATE FREE ACID METABOLITE Properties

Melting point 89-91 °C
Boiling point 318.7±17.0 °C(Predicted)
Density 1.184±0.06 g/cm3(Predicted)
storage temp. Sealed in dry,Room Temperature
solubility Chloroform (Slightly), Methanol (Slightly)
form Solid
pka 4.13±0.10(Predicted)
color White to Off-White
optical activity Consistent with structure
CAS DataBase Reference 55332-38-2

SAFETY

Risk and Safety Statements

Symbol(GHS)  Exclamation Mark (GHS07)
GHS07
Signal word  Warning
Hazard statements  H302-H315-H319-H335
Precautionary statements  P261-P305+P351+P338
HS Code  2916399090

ESFENVALERATE FREE ACID METABOLITE price More Price(47)

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
TRC TRC-C385713-50MG (S)-2-(4-Chlorophenyl)-3-methylbutanoic Acid 55332-38-2 50mg $161 2026-06-03 Buy
TRC TRC-C385713-10MG (S)-2-(4-Chlorophenyl)-3-methylbutanoic Acid 55332-38-2 10mg $66 2026-06-03 Buy
TRC TRC-C385713-100MG (S)-2-(4-Chlorophenyl)-3-methylbutanoic Acid 55332-38-2 100mg $228 2026-06-03 Buy
Biosynth FCA33238 (S)-2-(4-Chlorophenyl)-3-methylbutanoic acid 55332-38-2 250mg $345 2026-06-04 Buy
Biosynth FCA33238 (S)-2-(4-Chlorophenyl)-3-methylbutanoic acid 55332-38-2 2.5g $1091.5 2026-06-04 Buy
Product number Packaging Price Buy
TRC-C385713-50MG 50mg $161 Buy
TRC-C385713-10MG 10mg $66 Buy
TRC-C385713-100MG 100mg $228 Buy
FCA33238 250mg $345 Buy
FCA33238 2.5g $1091.5 Buy

ESFENVALERATE FREE ACID METABOLITE Chemical Properties,Uses,Production

Chemical Properties

S-2-(4-chlorophenyl)-3-methylbutanoic acid is a white solid, mp106~107℃, insoluble in water, soluble in organic solvents such as toluene and benzene.

Uses

S-2-(4-chlorophenyl)-3-methylbutyric acid is an intermediate of S-fenvalerate (also known as S,S-fenvalerate, esfenvalerate), which can be used in related chemical in experimental research.

Synthesis

S-2-(4-chlorophenyl)-3-methylbutyric acid can be used with racemic 2-(4-chlorophenyl)-3-methylbutyric acid (referred to as butyric acid) with α-methylbenzylamine It can be obtained by splitting, but it is generally prepared by the dominant crystallization separation method in industry,.

References

[1] Patent: US4307034, 1981, A

ESFENVALERATE FREE ACID METABOLITE Preparation Products And Raw materials

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ESFENVALERATE FREE ACID METABOLITE Spectrum

55332-38-2(ESFENVALERATE FREE ACID METABOLITE)Related Search:

Benzeneacetic acid, 4-chloro-alpha-(1-methylethyl)-, (alphaS)- Esfenvalerate free acid metabolite, 10 μg /μL in cyclohexane S-2-(4-chlorophenyl)-3-methylbutyricacid Benzeneacetic acid, 4-chloro-α-(1-methylethyl)-, (αS)- Benzeneacetic acid, 4-chloro-a-(1-methylethyl)-, (aS)- (S)-2-(4-Chlorophenyl)-3-methylbutanoicaci 55332-38-2
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