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Pyrocatechol monoisopropyl ether

CAS 4812-20-8C9H12O2MW 152.19

Pyrocatechol monoisopropyl ether (CAS 4812-20-8) — formula C9H12O2, molecular weight 152.19; category organic chemicals.

Product Description

Pyrocatechol monoisopropyl ether (CAS 4812-20-8) is a organic chemicals. Its molecular formula C9H12O2 comprises 9 C, 12 H, 2 O atoms. Its molecular weight is about 152.19. Reported physicochemical data: boiling point around 100 - 102 °C, LogP about 2.09. Organic chemicals are the largest family of carbon-based compounds, widely used across pharmaceuticals, agrochemicals, materials, cosmetics and food industries. Downstream uses span pharmaceutical ingredients, agrochemicals, dyes, solvents, surfactants, food additives and polymer materials. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.

Product Overview

CAS Number4812-20-8
Molecular FormulaC9H12O2
Molecular Weight152.19
Boiling Point100 - 102 °C
LogP2.09
ApplicationsPhenol, 2-(1-methylethoxy)-: ACTIVE
CategoryOrganic Chemicals

Applications

Documented applications: Phenol, 2-(1-methylethoxy)-: ACTIVE.

Technical Profile

What this product is

Pyrocatechol monoisopropyl ether is a carbon-based organic compound with CAS registry number 4812-20-8 and molecular formula C9H12O2 (molecular weight 152.19), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 4812-20-8

Its molecular formula C9H12O2 comprises 9 C, 12 H, 2 O atoms.

Also known as: Pyrocatechol monoisopropyl ether · 邻苯二酚单异丙醚

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of Pyrocatechol monoisopropyl ether?

The CAS registry number of Pyrocatechol monoisopropyl ether is 4812-20-8.

What is the molecular formula and molecular weight of Pyrocatechol monoisopropyl ether?

Molecular formula C9H12O2, molecular weight 152.19.

What other names is Pyrocatechol monoisopropyl ether known by?

It is also registered under: Pyrocatechol monoisopropyl ether, 邻苯二酚单异丙醚.

What are the documented applications of Pyrocatechol monoisopropyl ether?

Recorded applications: Phenol, 2-(1-methylethoxy)-: ACTIVE.

Which category does Pyrocatechol monoisopropyl ether belong to?

Category: Organic Chemicals.

Packaging & documentation

Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.

PubChem Public Data

Independent reference data for Pyrocatechol monoisopropyl ether (CAS 4812-20-8), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number4812-20-8
PubChem CID20949
Molecular formulaC9H12O2
IUPAC name2-propan-2-yloxyphenol
UNII (FDA)X51P4UE6X7

Computed descriptors

Molecular Weight152.19
XLogP32.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass152.083729621
Monoisotopic Mass152.083729621
Topological Polar Surface Area29.5
Heavy Atom Count11

Physicochemical values on record

Boiling Point100 - 102 °C
LogP2.09

Documented uses on record

  • Phenol, 2-(1-methylethoxy)-: ACTIVE

Synonyms and trade names

2-Isopropoxyphenol; 4812-20-8; O-ISOPROPOXYPHENOL; 2-(propan-2-yloxy)phenol; Phenol, 2-(1-methylethoxy)-; 2-(1-Methylethoxy)phenol; DTXSID5041431; X51P4UE6X7; DTXCID3021431; CHEBI:38547; RefChem:473869; 225-379-1; 2-propan-2-yloxyphenol; 2-isopropyloxyphenol; Phenol, 2-isopropoxy; Catechol monoisopropyl ether

GHS hazard classification

Reported hazard statementsH315 (100%), H319 (100%), H335 (100%)

H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]

H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]

What the public record says

Pyrocatechol monoisopropyl ether · CAS 4812-20-8 · C9H12O2. UNII X51P4UE6X7. Boiling Point: 100 - 102 °C; LogP: 2.09.

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

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