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CAS 4675-87-0

CAS 4675-87-0 matches 0 EU annex records across Annex II–VI of Regulation 1223/2009.

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Chemical identity and properties

PubChem 2D chemical structure for CAS 4675-87-0

CAS 4675-87-0PubChem CID 6433417

2-Methyl-2-buten-1-OL

2-Methyl-2-buten-1-ol is a primary alcohol. — ChEBI

IUPAC name: (E)-2-methylbut-2-en-1-ol

Molecular formula: C5H10O
Molecular weight: 86.13 g/mol
Exact mass: 86.073164938 Da
XLogP3: 1.0
Topological polar surface area: 20.2 Å²
Hydrogen-bond donors: 1
Hydrogen-bond acceptors: 1
Covalent units: 1
Defined stereocentres: 0

Also known as

2-Buten-1-ol, 2-methyl-RefChem:475982(2E)-2-Methylbut-2-en-1-ol497-02-9Tiglic alcoholTiglyl alcohol2-methylbut-2-en-1-ol(E)-2-Methyl-2-buten-1-ol

16 more reported names

Trans-2-methylbut-2-enolFEMA no. 4178Trans-2-methyl-2-buten-1-ol2-Methylbut-2-en-1-ol, (2E)-(e)-2-methyl-2-butenol2-Buten-1-ol, 2-methyl-, (E)-2-methyl-(E)-2-butenolFF5W0ROP102-Buten-1-ol, 2-methyl-, (2E)-EINECS 225-127-02-Methyl-2-butenol2-Methyl-but-2-ene-1-olUNII-FF5W0ROP10(2Z)-2-Methyl-2-buten-1-olNEJDKFPXHQRVMV-HWKANZROSA-CHEBI:179696

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External database identifiers

ChEBI:CHEBI:179696
EPA DTXSID:DTXSID70197971

Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

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CAS 4675-87-0 is the Chemical Abstracts Service identifier used to pin this page to a specific substance. In the current dataset, 0 EU annex records share this identifier, which helps you cross-check whether the same substance appears under one regulatory context or several.

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