Products 60218-41-9

Name: (E,Z)-2-Propyl-2-pentenoic Acid
Availability: InStock

CAS 60218-41-9 appears in our catalog under these names: (E,Z)-2-Propyl-2-pentenoic Acid, (E,Z)–2–propyl–2–Pentenoic Acid, 2-Propyl-2-pentenoic acid, 2-Propyl-2-pentenoic acid 95%, 2-Propyl-2-pentenoic acid, 95%, 95%. Offered by: TRC, TargetMol, GLPBio, Chemat, Ambeed. Available pack sizes: 100mg, 10mg, 1mg, 5mg, 25mg, 50mg, 250mg, 1g.

(E,Z)-2-Propyl-2-pentenoic Acid

TRC, TargetMol

size: 100mg, 10mg, 1mg, 5mg
Variants: 6

from 691.36

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(E,Z)–2–propyl–2–Pentenoic Acid

GLPBio

size: 1mg, 10mg, 25mg, 5mg
Variants: 4

from 615.76

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2-Propyl-2-pentenoic acid

Chemat

size: 25mg, 50mg
Variants: 2

from 2330.32

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2-Propyl-2-pentenoic acid 95%

Ambeed

size: 100mg, 250mg, 1g, 50mg
Variants: 4

from 832.06

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2-Propyl-2-pentenoic acid, 95%, 95%

Chemat

size: 50mg, 100mg, 250mg
Variants: 3

from 606.80

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2-Propyl-2-pentenoic acid, 95.0%

MedChemExpress

size: 10 mg, 50 mg, 5 mg, 100 mg
Variants: 6

from 510.10

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2-propylpent-2-enoic acid (CAS 60218-41-9) is a chemical compound with the molecular formula C8H14O2 and a molecular weight of 142.20 g/mol. IUPAC name: 2-propylpent-2-enoic acid. InChIKey: ZKNJEOBYOLUGKJ-UHFFFAOYSA-N.

Identity
Molecular formula	C₈H₁₄O₂
Molecular weight	142.20 g/mol
IUPAC name	2-propylpent-2-enoic acid
InChIKey	ZKNJEOBYOLUGKJ-UHFFFAOYSA-N
SMILES	CCCC(=CCC)C(=O)O

Computed by PubChem (NCBI)

Synonyms: 2-Propyl-2-pentenoic acid, 2-Pentenoic acid, 2-propyl-, delta2-Valproic acid, 2-n-Propylpent-2-enoic acid, 2-envalproic acid, 2-enVPA, 2-propylpent-2-enoic acid, 2-Pentenoicacid,2-propyl-,(2E)-, 2-Pentenoic acid, 2-propyl-, (2E)-, 2-n-propylpenta-2-enoic acid

Products 60218-41-9

(E,Z)-2-Propyl-2-pentenoic Acid

(E,Z)–2–propyl–2–Pentenoic Acid

2-Propyl-2-pentenoic acid

2-Propyl-2-pentenoic acid 95%

2-Propyl-2-pentenoic acid, 95%, 95%

2-Propyl-2-pentenoic acid, 95.0%

Related forms of this compound

Isomers (same molecular formula)