(E)-2-hydroxy-4-methoxy-3-(3-methylbut-2-en-1-yl)-6-styrylbenzoic acid

CAS 87402-84-4C21H22O4MW 338.4

(E)-2-hydroxy-4-methoxy-3-(3-methylbut-2-en-1-yl)-6-styrylbenzoic acid (CAS 87402-84-4) — formula C21H22O4, molecular weight 338.4; category organic chemicals.

Product Overview

CAS Number	87402-84-4
Molecular Formula	C21H22O4
Molecular Weight	338.4
Melting Point	150 - 165 °C
LogP	5.8
Category	Organic Chemicals

Technical Profile

What this product is

(E)-2-hydroxy-4-methoxy-3-(3-methylbut-2-en-1-yl)-6-styrylbenzoic acid is a carbon-based organic compound with CAS registry number 87402-84-4 and molecular formula C21H22O4 (molecular weight 338.4), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 87402-84-4

Its molecular formula C21H22O4 comprises 21 C, 22 H, 4 O atoms.

Also known as: (E)-2-hydroxy-4-methoxy-3-(3-methylbut-2-en-1-yl)-6-styrylbenzoic acid · 木豆素

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of (E)-2-hydroxy-4-methoxy-3-(3-methylbut-2-en-1-yl)-6-styrylbenzoic acid?

The CAS registry number of (E)-2-hydroxy-4-methoxy-3-(3-methylbut-2-en-1-yl)-6-styrylbenzoic acid is 87402-84-4.

What is the molecular formula and molecular weight of (E)-2-hydroxy-4-methoxy-3-(3-methylbut-2-en-1-yl)-6-styrylbenzoic acid?

Molecular formula C21H22O4, molecular weight 338.4.

What other names is (E)-2-hydroxy-4-methoxy-3-(3-methylbut-2-en-1-yl)-6-styrylbenzoic acid known by?

It is also registered under: (E)-2-hydroxy-4-methoxy-3-(3-methylbut-2-en-1-yl)-6-styrylbenzoic acid, 木豆素.

Which category does (E)-2-hydroxy-4-methoxy-3-(3-methylbut-2-en-1-yl)-6-styrylbenzoic acid belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for (E)-2-hydroxy-4-methoxy-3-(3-methylbut-2-en-1-yl)-6-styrylbenzoic acid (CAS 87402-84-4), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号	87402-84-4
PubChem CID	9819225
分子式	C21H22O4
IUPAC 名称	2-hydroxy-4-methoxy-3-(3-methylbut-2-enyl)-6-[(E)-2-phenylethenyl]benzoic acid
UNII（FDA）	NS00097169

Computed descriptors

Molecular Weight	338.4
XLogP3	5.8
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	6
Exact Mass	338.15180918
Monoisotopic Mass	338.15180918
Topological Polar Surface Area	66.8
Heavy Atom Count	25

Physicochemical values on record

Melting Point	150 - 165 °C

Synonyms and trade names

cajaninstilbene acid; 87402-84-4; DTXSID701315168; RefChem:1080650; DTXCID001745073; Cajanine; 2-Hydroxy-4-methoxy-3-(3-methyl-2-butenyl)-6-(2-phenylethenyl)benzoic acid; 2-hydroxy-4-methoxy-3-(3-methylbut-2-enyl)-6-[(E)-2-phenylethenyl]benzoic Acid; 2-hydroxy-4-methoxy-3-(3-methylbut-2-en-1-yl)-6-[(E)-2-phenylethenyl]benzoic acid; orb1992534; SCHEMBL6227923; CHEMBL3596977; SCHEMBL30238525; CHEBI:174548; EX-A6194; AKOS040734182

What the public record says

木豆素 · CAS 87402-84-4 · C21H22O4. UNII NS00097169. Melting Point: 150 - 165 °C.

Source: PubChem / Wikidata; the batch COA governs where values differ.

(E)-2-hydroxy-4-methoxy-3-(3-methylbut-2-en-1-yl)-6-styrylbenzoic acid

Product Overview

Technical Profile

What this product is

Identification

Frequently Asked Questions

PubChem Public Data

Registry identifiers across databases

Computed descriptors

Physicochemical values on record

Synonyms and trade names

What the public record says

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