61229-07-0

Basic information

• Product Name: (4E)-6-methylhept-4-enoic acid
• Synonyms: Capsaicin Impurity 2
• CAS NO: 61229-07-0
• Molecular Formula: C₈H₁₄O₂
• Molecular Weight: 142.1956
• Mol File: 61229-07-0.mol
• Article Data: 9

Chemical Properties

• Boiling Point: 232.5°C at 760 mmHg
• Flash Point: 129.9°C
• Density: 0.953g/cm³
• Vapor Pressure: 0.0206mmHg at 25°C
• Refractive Index: 1.457
• CAS DataBase Reference: (4E)-6-methylhept-4-enoic acid(CAS DataBase Reference)
• NIST Chemistry Reference: (4E)-6-methylhept-4-enoic acid(61229-07-0)
• EPA Substance Registry System: (4E)-6-methylhept-4-enoic acid(61229-07-0)

Safety Data

• Hazardous Substances Data: 61229-07-0(Hazardous Substances Data)

Usage

General Description

(4E)-6-methylhept-4-enoic acid is a slightly yellowish liquid that belongs to the family of carboxylic acids. It is also known as Pivalic acid and is commonly used in the pharmaceutical and chemical industries as a building block for the synthesis of various drugs and compounds. It is a highly versatile chemical with a wide range of applications, including as a precursor for the production of fragrances, flavors, and polymers. Additionally, it is also used in the manufacturing of plasticizers, lubricant additives, and metal salts. Its unique structure and properties make it an important compound in organic synthesis and industrial processes.

Upstream product

• 59721-82-3 (E)-1-hydroxy-6-methylhept-4-ene 
• 112375-56-1 (E)-methyl 6-methylhept-4-enoate 
• 6542-52-5 (2-carboxy-1-isopropyl-cyclopropyl)-acetic acid 
• 55552-69-7 2-ethylmalonyl dichloride 
• 1826-67-1 vinyl magnesium bromide 
• 78-84-2 isobutyraldehyde 
• 112375-44-7 (Z)-methyl 6-methylhept-4-enoate 
• 17857-14-6 (3-carboxypropyl)(triphenyl)phosphonium bromide 
• 101971-24-8 (Z)-1-hydroxy-6-methylhept-4-ene 
• 565-68-4 4-methylpent-1-yn-3-ol 
• 4798-45-2 4-methyl-pent-1-en-3-ol 
• 179617-47-1 trans-6-methyl-hept-4-enoic acid ethyl ester 
• 1115-38-4 rac-4-methylpent-1-en-3-yl acetate 

Downstream Products

• 110-15-6 succinic acid 
• 144-62-7 oxalic acid 
• 61229-09-2 (Z)-6-Methyl-hept-4-enoic acid 4-hydroxy-3-methoxy-benzylamide 
• 948042-48-6 (4S)-4-benzyl-3-[(4E)-6-methylhept-4-enoyl]oxazolidin-2-one 
• 214286-77-8 (E)-(S)-4-[(2R,5S)-5-Cyclopentylsulfanylcarbonylamino-6-methyl-4-oxo-2-(4-trifluoromethyl-benzyl)-heptanoylamino]-6-(trityl-carbamoyl)-hex-2-enoic acid ethyl ester 
• 214286-70-1 ethyl-3--L-Phe(4-F)-L-(Tr-Gln)>-E-propenoate 
• 214286-75-6 (E)-(S)-4-[(2R,5S)-5-tert-Butoxycarbonylamino-6-methyl-4-oxo-2-(4-trifluoromethyl-benzyl)-heptanoylamino]-6-(trityl-carbamoyl)-hex-2-enoic acid ethyl ester 
• 214286-46-1 (E)-(S)-4-((2R,5S)-2-Benzyl-5-cyclopentylsulfanylcarbonylamino-6-methyl-4-oxo-heptanoylamino)-6-(trityl-carbamoyl)-hex-2-enoic acid ethyl ester 
• 214286-45-0 (E)-(S)-4-((2R,5S)-2-Benzyl-5-benzylsulfanylcarbonylamino-6-methyl-4-oxo-heptanoylamino)-6-(trityl-carbamoyl)-hex-2-enoic acid ethyl ester 
• 214286-66-5 ethyl-3--L-Phe(4-F)-L-(Tr-Gln)>-E-propenoate 
• 214286-43-8 (E)-(S)-4-((2R,5S)-2-Benzyl-5-tert-butoxycarbonylamino-6-methyl-4-oxo-heptanoylamino)-6-(trityl-carbamoyl)-hex-2-enoic acid ethyl ester 

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