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Home › Product Catalog › 3,4-(亚甲二氧基)苯甲醇

3,4-(亚甲二氧基)苯甲醇

CAS 495-76-1C8H8O3MW 152.15

3,4-(亚甲二氧基)苯甲醇 (CAS No. 495-76-1) is supplied by Jinan Shenghe Chemical Co., Ltd. with a typical purity of 按批次COA提供(不公开发布). Main applications include 有机化学品. Bulk quantities are available with COA; purity and packaging are subject to batch COA and order confirmation.

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
Purity按批次COA提供(不公开发布)
Packaging按订单/批次确认(不公开发布)
Applications有机化学品
Category有机化学品

Where it is used

有机化学品

Packaging & Supply

Packaging按订单/批次确认(不公开发布)
Purity按批次COA提供(不公开发布)
StorageSealed, cool and dry place
Lead TimeIn stock / per order

Documents & Support

COA provided with every batch; MSDS and technical documents available on request. Email us with product name and CAS number for a quote within one business day.

Frequently Asked Questions

What is the CAS number of 3,4-(亚甲二氧基)苯甲醇?

The CAS number of 3,4-(亚甲二氧基)苯甲醇 is 495-76-1.

What purity and packaging are available?

Typical purity is 按批次COA提供(不公开发布), supplied in 按订单/批次确认(不公开发布), with COA provided.

What are the applications of 3,4-(亚甲二氧基)苯甲醇?

Main applications include 有机化学品.

How do I buy 3,4-(亚甲二氧基)苯甲醇 or get a quote?

Email info@591daili.com or reach us on WhatsApp with the product name, CAS number and required quantity; quotes within one business day. Supplier: Jinan Shenghe Chemical Co., Ltd..

PubChem Public Data

Description

3,4-(Methylenedioxy)benzyl alcohol · CAS 495-76-1 · C8H8O3. UNII 4163K563GS. Boiling Point: BP: 157 °C at 16 mm Hg; Melting Point: 58 °C; Vapor Pressure: 0.000254 [mmHg].

Identification

CAS Registry Number495-76-1
PubChem CID10322
Molecular formulaC8H8O3
IUPAC name1,3-benzodioxol-5-ylmethanol
UNII (FDA)4163K563GS

Computed Descriptors

Molecular Weight152.15
XLogP31.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass152.047344113
Monoisotopic Mass152.047344113
Topological Polar Surface Area38.7
Heavy Atom Count11
Formal Charge0

Physical & Chemical Properties

Boiling PointBP: 157 °C at 16 mm Hg
Melting Point58 °C
Vapor Pressure0.000254 [mmHg]
LogPlog Kow = 1.05
LogP1.05

Physical description & 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.

Regulatory Status

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

GHS Hazard Classification

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.

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.

Synonyms

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

Frequently Asked Questions

What are the CAS number and molecular formula of 3,4-(Methylenedioxy)benzyl alcohol?

CAS 495-76-1; molecular formula C8H8O3; molecular weight — g/mol.

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

Piperonyl alcohol, 495-76-1, Piperonol, 1,3-BENZODIOXOLE-5-METHANOL, 3,4-Methylenedioxybenzyl alcohol, 5-Hydroxymethyl-1,3-benzodioxole.

What is the regulatory status of 3,4-(Methylenedioxy)benzyl alcohol?

Documented regulatory listings: EU Flavoring substances; Flavoring Agents.

Is 3,4-(Methylenedioxy)benzyl alcohol classified as hazardous?

97.8% of GHS notifications report no hazard classification (91 of 93).

What are the key physical properties of 3,4-(Methylenedioxy)benzyl alcohol?

Boiling Point: BP: 157 °C at 16 mm Hg; Melting Point: 58 °C; Vapor Pressure: 0.000254 [mmHg]; LogP: log Kow = 1.05.

Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.

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