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Home › Product Catalog › 9-(3-methylbut-2-enyloxy)-7H-furo[3,2-g]chromen-7-one

9-(3-methylbut-2-enyloxy)-7H-furo[3,2-g]chromen-7-one

CAS 482-44-0C16H14O4MW 270.28

9-(3-methylbut-2-enyloxy)-7H-furo[3,2-g]chromen-7-one (CAS 482-44-0) — formula C16H14O4, molecular weight 270.28; category organic chemicals.

Product Overview

CAS Number482-44-0
Molecular FormulaC16H14O4
Molecular Weight270.28
Melting Point102 °C
LogP3.4
CategoryOrganic Chemicals

Technical Profile

What this product is

9-(3-methylbut-2-enyloxy)-7H-furo[3,2-g]chromen-7-one is a carbon-based organic compound with CAS registry number 482-44-0 and molecular formula C16H14O4 (molecular weight 270.28), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 482-44-0

Its molecular formula C16H14O4 comprises 16 C, 14 H, 4 O atoms.

Also known as: 9-(3-methylbut-2-enyloxy)-7H-furo[3,2-g]chromen-7-one · 9-(3-甲基丁-2-烯氧基)-7H-呋喃[3,2-g]苯并呋喃-7-酮

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 9-(3-methylbut-2-enyloxy)-7H-furo[3,2-g]chromen-7-one?

The CAS registry number of 9-(3-methylbut-2-enyloxy)-7H-furo[3,2-g]chromen-7-one is 482-44-0.

What is the molecular formula and molecular weight of 9-(3-methylbut-2-enyloxy)-7H-furo[3,2-g]chromen-7-one?

Molecular formula C16H14O4, molecular weight 270.28.

What other names is 9-(3-methylbut-2-enyloxy)-7H-furo[3,2-g]chromen-7-one known by?

It is also registered under: 9-(3-methylbut-2-enyloxy)-7H-furo[3,2-g]chromen-7-one, 9-(3-甲基丁-2-烯氧基)-7H-呋喃[3,2-g]苯并呋喃-7-酮.

Which category does 9-(3-methylbut-2-enyloxy)-7H-furo[3,2-g]chromen-7-one belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 9-(3-methylbut-2-enyloxy)-7H-furo[3,2-g]chromen-7-one (CAS 482-44-0), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number482-44-0
PubChem CID10212
Molecular formulaC16H14O4
IUPAC name9-(3-methylbut-2-enoxy)furo[3,2-g]chromen-7-one
UNII (FDA)K713N25C78

Computed descriptors

Molecular Weight270.28
XLogP33.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass270.08920892
Monoisotopic Mass270.08920892
Topological Polar Surface Area48.7
Heavy Atom Count20

Physicochemical values on record

Melting Point102 °C

Documented uses on record

    Found in the roots of Imperatoria osthruthium, seeds of Angelica archangelica, and fruit of Pastinaca sativa; [Merck Index] Dried substance and derivatives used in liqueurs (bitters); [HSDB] A naturally occurring psoralen; [REPROTOX]From roots of Imperatoria osthruthium L., Umbelliferae ... from seeds of Angelica archangelica L. ... from fruit of Pastinaca sativa L., Umbelliferae.

    Synonyms and trade names

    IMPERATORIN; 482-44-0; Ammidin; Marmelosin; Pentosalen; 8-Isoamylenoxypsoralen; 8-Isopentenyloxypsoralene; 9-(3-methylbut-2-enoxy)furo[3,2-g]chromen-7-one; DTXSID8048737; 9-(3-Methylbut-2-enyloxy)furo(3,2-g)chromen-7-one; 9-((3-methylbut-2-en-1-yl)oxy)-7H-furo[3,2-g]chromen-7-one; 7H-Furo[3,2-g][1]benzopyran-7-one, 9-[(3-methyl-2-butenyl)oxy]-; NSC-402949; 9-[(3-methylbut-2-en-1-yl)oxy]-7H-furo[3,2-g]chromen-7-one; K713N25C78; 9-((3-Methyl-2-butenyl)oxy)-7H-furo(3,2-g)(1)benzopyran-7-one

    GHS hazard classification

    Reported hazard statementsH302 (97.6%), H315 (97.6%), H317 (95.1%), H319 (97.6%), H335 (97.6%)

    H302 (97.6%): Harmful if swallowed [Warning Acute toxicity, oral]

    H315 (97.6%): Causes skin irritation [Warning Skin corrosion/irritation]

    What the public record says

    9-(3-methylbut-2-enyloxy)-7H-furo[3,2-g]chromen-7-one · CAS 482-44-0 · C16H14O4. UNII K713N25C78. Melting Point: 102 °C.

    Physical description and handling notes

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

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中文页面: 9-(3-甲基丁-2-烯氧基)-7H-呋喃[3,2-g]苯并呋喃-7-酮

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