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1-Phenylethyl acetate - 98%, high purity , CAS No.93-92-5

1 Citations

COA

Grade & Purity:

≥98%

Cas Number: 93-92-5
Molecular Weight: 164.2
PubChem CID: 62341
PubChem SID: 504753834

In stock

Item Number

P195955

Grouped product items
SKU	Size	Availability	Price
P195955-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$9.90
P195955-25g	25g	3	$11.90
P195955-100g	100g	2	$29.90
P195955-500g	500g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$110.90

Basic Description

Synonyms	.alpha.-Methylbenzyl alcohol, acetate \| DS-6630 \| SCHEMBL114793 \| Styrallyl acetate \| FEMA 2684 \| FT-0628865 \| EINECS 202-288-5 \| METHYL PHENYLCARBINYL ACETATE [FCC] \| CAS-93-92-5 \| EC 202-288-5 \| methyl phenylcarbinyl acetate \| UNII-FYS3E9NBA3 \| 4-06-00-
Specifications & Purity	≥98%
Storage Temp	Room temperature
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Benzyloxycarbonyls

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Benzyloxycarbonyls
Intermediate Tree Nodes	Not available
Direct Parent	Benzyloxycarbonyls
Alternative Parents	Carboxylic acid esters Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Benzyloxycarbonyl - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as benzyloxycarbonyls. These are organic compounds containing a carbonyl group substituted with a benzyloxyl group.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	504753834
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504753834
IUPAC Name	1-phenylethyl acetate
INCHI	InChI=1S/C10H12O2/c1-8(12-9(2)11)10-6-4-3-5-7-10/h3-8H,1-2H3
InChIKey	QUMXDOLUJCHOAY-UHFFFAOYSA-N
Smiles	CC(C1=CC=CC=C1)OC(=O)C
Isomeric SMILES	CC(C1=CC=CC=C1)OC(=O)C
PubChem CID	62341
Molecular Weight	164.2

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

5 results found

Lot Number	Certificate Type	Date	Item
H2204059	Certificate of Analysis	May 12, 2025	P195955
H2204060	Certificate of Analysis	May 12, 2025	P195955
F2105190	Certificate of Analysis	Mar 12, 2024	P195955
F2105280	Certificate of Analysis	Mar 12, 2024	P195955
F2105281	Certificate of Analysis	Mar 12, 2024	P195955

Chemical and Physical Properties

Refractive Index	n20/D 1.494 (lit.)
Flash Point(°C)	91 °C - closed cup
Boil Point(°C)	94-95 °C/12 mmHg (lit.)
Molecular Weight	164.200 g/mol
XLogP3	2.000
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	3
Exact Mass	164.084 Da
Monoisotopic Mass	164.084 Da
Topological Polar Surface Area	26.300 Å²
Heavy Atom Count	12
Formal Charge	0
Complexity	148.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

Citations of This Product

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