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Home › Product Catalog › 5-[(E)-prop-1-enyl]benzo[1,3]dioxole

5-[(E)-prop-1-enyl]benzo[1,3]dioxole

CAS 4043-71-4C10H10O2MW 162.18

5-[(E)-prop-1-enyl]benzo[1,3]dioxole (CAS 4043-71-4) — formula C10H10O2, molecular weight 162.18; category organic chemicals.

Product Overview

CAS Number4043-71-4
Molecular FormulaC10H10O2
Molecular Weight162.18
Melting Point8.2 °C
Boiling Point487 °F at 760 mmHg (NTP, 1992)
LogP3.1
CategoryOrganic Chemicals

Technical Profile

What this product is

5-[(E)-prop-1-enyl]benzo[1,3]dioxole is a carbon-based organic compound with CAS registry number 4043-71-4 and molecular formula C10H10O2 (molecular weight 162.18), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 4043-71-4

Its molecular formula C10H10O2 comprises 10 C, 10 H, 2 O atoms.

Also known as: 5-[(E)-prop-1-enyl]benzo[1,3]dioxole · 5-[(E)-丙-1-烯基]苯并[1,3]间二氧杂环戊烯

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 5-[(E)-prop-1-enyl]benzo[1,3]dioxole?

The CAS registry number of 5-[(E)-prop-1-enyl]benzo[1,3]dioxole is 4043-71-4.

What is the molecular formula and molecular weight of 5-[(E)-prop-1-enyl]benzo[1,3]dioxole?

Molecular formula C10H10O2, molecular weight 162.18.

What other names is 5-[(E)-prop-1-enyl]benzo[1,3]dioxole known by?

It is also registered under: 5-[(E)-prop-1-enyl]benzo[1,3]dioxole, 5-[(E)-丙-1-烯基]苯并[1,3]间二氧杂环戊烯.

Which category does 5-[(E)-prop-1-enyl]benzo[1,3]dioxole belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 5-[(E)-prop-1-enyl]benzo[1,3]dioxole (CAS 4043-71-4), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号4043-71-4
PubChem CID637796
分子式C10H10O2
IUPAC 名称5-[(E)-prop-1-enyl]-1,3-benzodioxole
UNII(FDA)94BY31ALL6

Computed descriptors

Molecular Weight162.18
XLogP33.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass162.068079557
Monoisotopic Mass162.068079557
Topological Polar Surface Area18.5
Heavy Atom Count12

Physicochemical values on record

Boiling Point487 °F at 760 mmHg (NTP, 1992)
Boiling Point253 °C
Melting Point8.2 °C
Melting PointMP: 6.7-6.8 °C
Density1.1122 at 20 °C
Vapor Pressure0.02 [mmHg]
Vapor PressureVP: 0.664 mm Hg at 70 °C

Synonyms and trade names

ISOSAFROLE; Isosafrol; Izosafrol; 5-(1-Propenyl)-1,3-benzodioxole; 120-58-1; 4-Propenyl-1,2-methylenedioxybenzene; 1,3-Benzodioxole, 5-(1-propenyl)-; 4-Propenylcatechol methylene ether; 6-(1-Propenyl)-1,3-benzodioxole; 1,2-Methylenedioxy-4-propenylbenzene; Benzene, 1,2-(methylenedioxy)-4-propenyl-; 3,4-(Methylenedioxy)-1-propenylbenzene; 5-[(E)-prop-1-enyl]-1,3-benzodioxole; 3,4-Methylenedioxy-1-propenyl benzene; DTXCID00767; 1,3-Benzodioxole, 5-(1-propen-1-yl)-

GHS hazard classification

已通报的危害声明H302 (100%), H315 (12.7%), H341 (86.4%), H350 (86.4%)

What the public record says

5-[(E)-丙-1-烯基]苯并[1,3]间二氧杂环戊烯 · CAS 4043-71-4 · C10H10O2. UNII 94BY31ALL6. Boiling Point: 487 °F at 760 mmHg (NTP, 1992); Boiling Point: 253 °C; Melting Point: 8.2 °C.

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

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