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benzo[1,3]dioxole-5-carbaldehyde

CAS 30024-74-9C8H6O3MW 150.13

benzo[1,3]dioxole-5-carbaldehyde (CAS 30024-74-9) — formula C8H6O3, molecular weight 150.13; category organic chemicals.

Product Overview

CAS Number30024-74-9
Molecular FormulaC8H6O3
Molecular Weight150.13
Melting Point99 °F (NTP, 1992)
Boiling Point505 °F at 760 mmHg (NTP, 1992)
LogP1.1
CategoryOrganic Chemicals

Technical Profile

What this product is

benzo[1,3]dioxole-5-carbaldehyde is a carbon-based organic compound with CAS registry number 30024-74-9 and molecular formula C8H6O3 (molecular weight 150.13), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 30024-74-9

Its molecular formula C8H6O3 comprises 8 C, 6 H, 3 O atoms.

Also known as: benzo[1,3]dioxole-5-carbaldehyde · 苯并[1,3]间二氧杂环戊烯-5-甲醛

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of benzo[1,3]dioxole-5-carbaldehyde?

The CAS registry number of benzo[1,3]dioxole-5-carbaldehyde is 30024-74-9.

What is the molecular formula and molecular weight of benzo[1,3]dioxole-5-carbaldehyde?

Molecular formula C8H6O3, molecular weight 150.13.

What other names is benzo[1,3]dioxole-5-carbaldehyde known by?

It is also registered under: benzo[1,3]dioxole-5-carbaldehyde, 苯并[1,3]间二氧杂环戊烯-5-甲醛.

Which category does benzo[1,3]dioxole-5-carbaldehyde belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for benzo[1,3]dioxole-5-carbaldehyde (CAS 30024-74-9), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号30024-74-9
PubChem CID8438
分子式C8H6O3
IUPAC 名称1,3-benzodioxole-5-carbaldehyde
UNII(FDA)KE109YAK00
FEMA 编号2911
JECFA 编号896

Computed descriptors

Molecular Weight150.13
XLogP31.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass150.031694049
Monoisotopic Mass150.031694049
Topological Polar Surface Area35.5
Heavy Atom Count11

Physicochemical values on record

Boiling Point505 °F at 760 mmHg (NTP, 1992)
Boiling Point263 °C
Boiling PointBP: 88 °C at 0.5 mm Hg
Boiling Point263.00 to 265.00 °C. @ 760.00 mm Hg
Melting Point99 °F (NTP, 1992)
Melting Point37 °C
Melting PointMP: 35.5-37 °C
SolubilityIn water, 3.5X10+3 mg/L at 20 °C
Solubility3.5 mg/mL at 20 °C
Vapor Pressure1 mmHg at 189 °F (NTP, 1992)

Synonyms and trade names

PIPERONAL; 120-57-0; Heliotropin; Heliotropine; Piperonyl aldehyde; Piperonaldehyde; 1,3-Benzodioxole-5-carbaldehyde; Piperonylaldehyde; Geliotropin; 3,4-Methylenedioxybenzaldehyde; 1,3-Benzodioxole-5-carboxaldehyde; 3,4-(Methylenedioxy)benzaldehyde; 5-Formyl-1,3-benzodioxole; Protocatechuic aldehyde methylene ether; 3,4-Dihydroxybenzaldehyde methylene ketal; 3,4-Dimethylenedioxybenzaldehyde

Regulatory listings held on file

法规与食品接触EU Flavoring substances
FDA Substance added to food: FLAVORING AGENT OR ADJUVANT
Flavoring Agents
FLAVOURING_AGENT: Flavouring Agent
Anise
JECFA ADI: 0-2.5 mg/kg bw (1967)
GHS 通报统计15.9% (329 / 2063)

GHS hazard classification

GHS 通报统计15.9% (329 / 2063)
已通报的危害声明H317 (81.6%), H301, H312, H330, H336, H351, H360, H370

What the public record says

苯并[1,3]间二氧杂环戊烯-5-甲醛 · CAS 30024-74-9 · C8H6O3. UNII KE109YAK00. Boiling Point: 505 °F at 760 mmHg (NTP, 1992); Boiling Point: 263 °C; Boiling Point: BP: 88 °C at 0.5 mm Hg.

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

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