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CAS 705-58-8

CAS 705-58-8 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 705-58-8

CAS 705-58-8PubChem CID 98019

3-Methyl-1-phenylbutan-2-ol

IUPAC name: 3-methyl-1-phenylbutan-2-ol

Molecular formula: C11H16O
Molecular weight: 164.24 g/mol
Exact mass: 164.120115130 Da
XLogP3: 2.9
Topological polar surface area: 20.2 Å²
Hydrogen-bond donors: 1
Hydrogen-bond acceptors: 1
Covalent units: 1
Defined stereocentres: 0

Also known as

RefChem:5557631-Phenyl-3-methyl-2-butanolBenzeneethanol, .alpha.-(1-methylethyl)-alpha-Isopropyl-phenethyl alcoholPhenethyl alcohol, .alpha.-isopropyl-Benzeneethanol, alpha-(1-methylethyl)-N06AQ6J88Y3-methyl-1-phenyl-butan-2-ol

16 more reported names

NSC-68518UNII-N06AQ6J88Yalpha-Isopropylphenethyl alcoholBenzeneethanol, a-(1-methylethyl)-EINECS 211-886-5NSC 68518methyl phenyl butanol3-METHYL-1-PHENYL-2-BUTANOLi-propyl benzyl carbinolAI3-05670AFLKKLSCQQGOEK-UHFFFAOYSA-NPhenethyl alcohol, alpha-isopropyl-NS-01309.ALPHA.-ISOPROPYL-PHENETHYL ALCOHOLEN300-153068.ALPHA.-ISOPROPYL-PHENETHYL ALCOHOL-, (+/-)-

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External database identifiers

EPA DTXSID:DTXSID00862382
PubMed:22036970

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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How CAS 705-58-8 is used on this site

CAS 705-58-8 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.

Use this page when a supplier specification, SDS or raw-material dossier gives you CAS 705-58-8 and you need to see every linked Annex II–VI record in one place. The entry cards above are the quickest route to concentration limits, warnings, annex placement and product-type conditions.