2-Butenedioic acid,2-(2-methylpropyl)-, (2E)

Modify Date: 2026-08-03 10:28:45

2-Butenedioic acid,2-(2-methylpropyl)-, (2E) Structure
2-Butenedioic acid,2-(2-methylpropyl)-, (2E) structure
Common Name 2-Butenedioic acid,2-(2-methylpropyl)-, (2E)
CAS Number 7147-32-2 Molecular Weight 172.17800
Density 1.198g/cm3 Boiling Point 340.4ºC at 760 mmHg
Molecular Formula C8H12O4 Melting Point N/A
MSDS N/A Flash Point 173.8ºC

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name isobutyl-fumaric acid
Synonym More Synonyms

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Density 1.198g/cm3
Boiling Point 340.4ºC at 760 mmHg
Molecular Formula C8H12O4
Molecular Weight 172.17800
Flash Point 173.8ºC
Exact Mass 172.07400
PSA 74.60000
LogP 1.12810
Index of Refraction 1.497
InChIKey DBTKYUOIYBJHKK-GQCTYLIASA-N
SMILES CC(C)CC(=CC(=O)O)C(=O)O

 Synthetic Route

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

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2-Butenedioic acid,2-(2-methylpropyl)-, (2E) Structure

2-Butenedioic a...

CAS#:7147-32-2

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Literature: Demarcay Annales de Chimie (Cachan, France), 1880 , vol. <5> 20, p. 462 Bulletin de la Societe Chimique de France, 1880 , vol. <2> 33, p. 524 Show Details Walden Chemische Berichte, 1891 , vol. 24, p. 2028

 Precursor & DownStream

This table lists upstream starting materials and downstream derivative products related to this chemical.

Precursor  1

DownStream  1

 Bioassay

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This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
Total 1, Current Page 1 of 1
1

 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

Isobutyl-fumarsaeure

  | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the InChIKey of isobutyl-fumaric acid?
A: InChIKey of isobutyl-fumaric acid is DBTKYUOIYBJHKK-GQCTYLIASA-N.
Q: What English synonyms does isobutyl-fumaric acid have?
A: English synonyms of isobutyl-fumaric acid: Isobutyl-fumarsaeure.
Q: What is the molecular formula of isobutyl-fumaric acid?
A: Molecular formula of isobutyl-fumaric acid is C8H12O4.
Q: What is the SMILES notation of isobutyl-fumaric acid?
A: SMILES notation of isobutyl-fumaric acid is CC(C)CC(=CC(=O)O)C(=O)O.
Q: What is the Chinese name of 7147-32-2?
A: Chinese name of 7147-32-2 is 7147-32-2.
Q: What are the downstream products of isobutyl-fumaric acid?
A: Related downstream products(CAS) of isobutyl-fumaric acid: 64291-43-6.
Q: What is the LogP of isobutyl-fumaric acid?
A: LogP of isobutyl-fumaric acid is 1.12810.
Q: What is the English name of isobutyl-fumaric acid?
A: The English name of isobutyl-fumaric acid is isobutyl-fumaric acid.
Q: What is the boiling point of isobutyl-fumaric acid?
A: Boiling point of isobutyl-fumaric acid is 340.4ºC at 760 mmHg.
Q: What are the upstream materials of isobutyl-fumaric acid?
A: Related upstream materials(CAS) of isobutyl-fumaric acid: 1522-34-5.

 factory

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

Dayang Chem (Hangzhou) Co., Ltd.
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