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CAS 104-62-1

CAS 104-62-1 matches 0 EU annex records across Annex II–VI of Regulation 1223/2009.

Chemical identity and properties

PubChem 2D chemical structure for CAS 104-62-1
CAS 104-62-1PubChem CID 7711

2-Phenylethyl formate

2-phenylethyl formate is a formate ester of 2-phenylethanol. It has a role as a metabolite. It is functionally related to a 2-phenylethanol. ChEBI

IUPAC name
2-phenylethyl formate
Molecular formula
C9H10O2
Molecular weight
150.17 g/mol
Exact mass
150.068079557 Da
XLogP3
2.1
Topological polar surface area
26.3 Ų
Hydrogen-bond donors
0
Hydrogen-bond acceptors
2
Covalent units
1
Defined stereocentres
0

Also known as

Phenethyl formateFormic acid, 2-phenylethyl esterPhenethyl alcohol, formateBenzylcarbinyl formatePhenylethyl formate2-Phenethyl formate2-Phenethyl methanoateBenzeneethanol, formate
16 more reported names
Formic Acid Phenethyl EsterBenzylcarbinyl methanoateFORMIC ACID, PHENETHYL ESTERFEMA No. 28642-Fenylethylester kyseliny mravenciNSC 404456Formic Acid 2-Phenylethyl EsterBenzyl carbinyl formate.beta.-Phenethyl formate.beta.-Phenylethyl formate3X97A637DJNSC-404456Phenyl ethyl formatePhenethyl formate (natural)beta-Phenylethyl formateEINECS 203-220-7
External database identifiers

Evidence from additional scientific databases

EMBL-EBI ChEBI
Exact identifier matchCHEBI:87417

2-phenylethyl formate

A formate ester of 2-phenylethanol.

Formula
C9H10O2
Average mass
150.177 g/mol
Monoisotopic mass
150.06808 Da
Formal charge
0
  • formate ester — is a (CHEBI:52343)
  • metabolite — has role (CHEBI:25212)
  • 2-phenylethanol — has functional parent (CHEBI:49000)
  • metabolite — has role (CHEBI:25212)
  • formate ester — is a (CHEBI:52343)
Additional curated names
2-phenylethyl formate2-Phenethyl methanoateBenzylcarbinyl formateBenzylcarbinyl methanoateformic acid phenethyl esterbeta-phenethyl formate
Cross-references from this source
  • CAS: 104-62-1 — ChemIDplus
  • CAS: 104-62-1 — NIST Chemistry WebBook
  • REGISTRY_NUMBER: 2044524 — Reaxys
  • MANUAL_X_REF: HMDB0040428 — HMDB

Mapped by: Exact CAS cross-reference in the ChEBI compound record. Source updated: 2015-08-28. Retrieved: 2026-08-31. Open source record

NIH PubChem PUG-View
Exact identifier match7711

Attributed physical-property, hazard, environmental and use annotations.

  • Note: This chemical does not meet GHS hazard criteria for 97.6% (1562 of 1601) of all reports. Source: European Chemicals Agency (ECHA)
  • GHS Hazard Statements: Not Classified; Reported as not meeting GHS hazard criteria by 1562 of 1601 companies (only 2.4% companies provided GHS information). For more detailed information, please visit ECHA C&L website. Source: European Chemicals Agency (ECHA)
  • ECHA C&L Notifications Summary: Aggregated GHS information provided per 1601 reports by companies from 3 notifications to the ECHA C&L Inventory.; Reported as not meeting GHS hazard criteria per 1562 of 1601 reports by companies.; There is 1 notification provided by 39 of 1601 reports by companies with hazard statement code(s).; Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website. Source: European Chemicals Agency (ECHA)

Mapped by: Existing checksum-valid CAS to unique PubChem CID match. Retrieved: 2026-08-31. Open source record

Scientific classifications and hazard annotations provide context and do not replace the market-specific regulatory decision shown above.

Additional source coverage and match status
SourceResultChecked
EMBL-EBI ChEBIExact match2026-08-31
NIH PubChem PUG-ViewExact match2026-08-31

A recorded no-match is useful evidence that the source was checked; it is not a claim that the substance does not exist elsewhere.

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

Records for CAS 104-62-1

0 total
No records found for this CAS number.

How CAS 104-62-1 is used on this site

CAS 104-62-1 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 104-62-1 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.