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Home › Product Catalog › 3,4-(Methylenedioxy)benzyl alcohol

3,4-(Methylenedioxy)benzyl alcohol

CAS 495-76-1C8H8O3MW 152.15

3,4-(Methylenedioxy)benzyl alcohol (CAS 495-76-1) — formula C8H8O3, molecular weight 152.15; category organic chemicals.

Specifications

CAS Number495-76-1
Molecular FormulaC8H8O3
Molecular Weight152.15
Melting Point58 °C
Boiling PointBP: 157 °C at 16 mm Hg
LogPlog Kow = 1.05
CategoryOrganic Chemicals

Purchase Profile

What this product is

3,4-(Methylenedioxy)benzyl alcohol is a carbon-based organic compound with CAS registry number 495-76-1 and molecular formula C8H8O3 (molecular weight 152.15), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 495-76-1

Its molecular formula C8H8O3 comprises 8 C, 8 H, 3 O atoms.

Also known as: 3,4-(Methylenedioxy)benzyl alcohol · Piperonyl alcohol

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 3,4-(Methylenedioxy)benzyl alcohol?

The CAS registry number of 3,4-(Methylenedioxy)benzyl alcohol is 495-76-1.

What is the molecular formula and molecular weight of 3,4-(Methylenedioxy)benzyl alcohol?

Molecular formula C8H8O3, molecular weight 152.15.

What other names is 3,4-(Methylenedioxy)benzyl alcohol known by?

It is also registered under: 3,4-(Methylenedioxy)benzyl alcohol, Piperonyl alcohol.

Which category does 3,4-(Methylenedioxy)benzyl alcohol belong to?

Category: Organic Chemicals.

PubChem Public Data

Public-database records for 3,4-(Methylenedioxy)benzyl alcohol (CAS 495-76-1), reproduced here for independent cross-checking.

Safety classification and hazard statements

GHS notification summary97.8% (91 / 93)

This chemical does not meet GHS hazard criteria for 97.8% (91 of 93) of all reports.

Reported as not meeting GHS hazard criteria by 91 of 93 companies (only 2.2% companies provided GHS information). For more detailed information, please visit ECHA C&L website.

Regulatory listings

Regulatory & Food ContactEU Flavoring substances
Flavoring Agents
GHS notification summary97.8% (91 / 93)

Physical description and handling notes

  • Yellow powder; [Alfa Aesar MSDS]
  • Needles from petroleum ether
  • White to yellow powder, crystals or chunks
  • Slightly soluble in water
  • Soluble in ethanol, ethyl ether, benzene, chloroform, methanol; insoluble in ligroin
  • Stable under recommended storage conditions.

Reported physical properties

沸点BP: 157 °C at 16 mm Hg
熔点58 °C
蒸气压0.000254 [mmHg]
LogPlog Kow = 1.05
LogP1.05

How this substance is indexed

CAS Registry Number495-76-1
PubChem CID10322
分子式C8H8O3
IUPAC 名称1,3-benzodioxol-5-ylmethanol
UNII(FDA)4163K563GS

Documented uses

  • The results indicate that two benzodioxole derivatives, piperonyl alcohol (PAL) and benzodioxole (BDO), are viable alternatives to conventional amines as coinitiator. The biocompatibility of benzodioxole derivatives makes them more promising than amine in dental resin formulations.
  • 1,3-Benzodioxole-5-methanol: ACTIVE
  • After oral administration of piperine (170 mg/kg) to rats, the metabolites in bile and urine were examined by thin-layer chromatography, high-performance liquid chromatography and combined gas chromatography-mass spectrometry. Four metabolites of piperine, viz. piperonylic acid, piperonyl alcohol, piperonal and vanillic acid were identified in the free form in 0-96 hr urine whereas only piperic acid was detected in 0-6 hr bile. ...
  • The neolignan, burchellin, a natural compound that reduces urine excretion in larvae of the bloodsucking bug, Rhodnius prolixus, a vector of Chagas' disease, is rapidly degraded in the hemolymph of the insect. The main product that accumulates in this tissue has been shown to be piperonyl alcohol. Other catabolites have been identified by GC-MS analysis.

Names this substance appears under

Piperonyl alcohol; 495-76-1; Piperonol; 1,3-BENZODIOXOLE-5-METHANOL; 3,4-Methylenedioxybenzyl alcohol; 5-Hydroxymethyl-1,3-benzodioxole; Heliotropyl alcohol; 1-Hydroxymethyl-3,4-methylenedioxybenzene; Benzyl alcohol, 3,4-(methylenedioxy)-; DTXSID3060089; NSC-26265; 4163K563GS; RefChem:863613; DTXCID3040693; 207-808-4; 1,3-Benzodioxol-5-ylmethanol

Computed molecular descriptors

分子量152.15
XLogP31.1
氢键供体数1
氢键受体数3
可旋转键数1
精确质量152.047344113
单同位素质量152.047344113
拓扑极性表面积38.7
重原子数11
形式电荷0

Database abstract

3,4-(Methylenedioxy)benzyl alcohol · CAS 495-76-1 · C8H8O3. UNII 4163K563GS. 沸点: BP: 157 °C at 16 mm Hg; 熔点: 58 °C; 蒸气压: 0.000254 [mmHg].

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

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