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2-METHYL-1-PENTEN-3-OL

CAS 2088-07-5C6H12OMW 100.16

2-METHYL-1-PENTEN-3-OL (CAS 2088-07-5) — formula C6H12O, molecular weight 100.16; category organic chemicals.

Product Description

2-METHYL-1-PENTEN-3-OL (CAS 2088-07-5) is a chemical raw material in the organic chemicals category. Its molecular formula C6H12O comprises 6 C, 12 H, 1 O atoms. Its molecular weight is about 100.16. Reported physicochemical data: LogP about 1.7. 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 Number2088-07-5
Molecular FormulaC6H12O
Molecular Weight100.16
LogP1.7
CategoryOrganic Chemicals

Technical Profile

What this product is

2-METHYL-1-PENTEN-3-OL is a carbon-based organic compound with CAS registry number 2088-07-5 and molecular formula C6H12O (molecular weight 100.16), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 2088-07-5

Its molecular formula C6H12O comprises 6 C, 12 H, 1 O atoms.

Also known as: 2-METHYL-1-PENTEN-3-OL · 2-甲基-1-五亚乙基六胺-3-醇

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 2-METHYL-1-PENTEN-3-OL?

The CAS registry number of 2-METHYL-1-PENTEN-3-OL is 2088-07-5.

What is the molecular formula and molecular weight of 2-METHYL-1-PENTEN-3-OL?

Molecular formula C6H12O, molecular weight 100.16.

What other names is 2-METHYL-1-PENTEN-3-OL known by?

It is also registered under: 2-METHYL-1-PENTEN-3-OL, 2-甲基-1-五亚乙基六胺-3-醇.

Which category does 2-METHYL-1-PENTEN-3-OL 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 2-METHYL-1-PENTEN-3-OL (CAS 2088-07-5), compiled from public chemistry databases.

Registry identifiers across databases

CAS Number2088-07-5
PubChem CID16399
Molecular FormulaC6H12O
IUPAC Name2-methylpent-1-en-3-ol
UNII (FDA)VRP494O3FY

Computed descriptors

Molecular Weight100.16
XLogP31.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass100.088815002
Monoisotopic Mass100.088815002
Topological Polar Surface Area20.2
Heavy Atom Count7

Synonyms and trade names

2-METHYL-1-PENTEN-3-OL; 2088-07-5; 1-Penten-3-ol, 2-methyl-; Propanol, 1-ethyl-2-methylene-; VRP494O3FY; NSC 91491; NSC-91491; UNII-VRP494O3FY; AI3-28615; DTXSID101019746; RefChem:88010; DTXCID801477648; (+-)-2-METHYL-1-PENTEN-3-OL; 2-METHYL-1-PENTEN-3-OL, (+-)-; DHNPVHJGKASNBQ-UHFFFAOYSA-N; 2-methylpent-1-en-3-ol

GHS hazard classification

Notified hazard statementsH226 (100%), H315 (100%), H319 (100%), H335 (100%)

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 2-甲基-1-五亚乙基六胺-3-醇

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