ChemicalBook--->CAS DataBase List--->7493-57-4

7493-57-4

7493-57-4 Structure

7493-57-4 Structure
IdentificationBack Directory
[Name]

[2-(1-Propoxyethoxy)ethyl]benzene
[CAS]

7493-57-4
[Synonyms]

ACETAL R
FEMA 2004
HYACINTH BODY NO.3
propylphenethylacetal
1-phenethoxy-1-propoxyethane
(2-(1-Propoxyethoxy)ethyl)benzol
(2-(1-propoxyethoxy)ethyl)-benzen
[2-(1-propoxyethoxy)ethyl]-benzen
[2-(1-propoxyethoxy)ethyl]-Benzene
Benzene, 2-(1-propoxyethoxy)ethyl-
Acetaldehyde propylphenethyl acetal
Acetaldehydepropylphenylethylacetal
ACETALDEHYDE PHENETHYL PROPYL ACETAL
ACETALDEHYDE:PHENETHYL PROPYL ACETAL
ACETALDEHYDE PHENYLETHYL PROPYL ACETAL
Acetaldehyde propyl(2-phenylethyl) acetal
[EINECS(EC#)]

231-327-9
[Molecular Formula]

C13H20O2
[MDL Number]

MFCD00072172
[MOL File]

7493-57-4.mol
[Molecular Weight]

208.3
Chemical PropertiesBack Directory
[Boiling point ]

307.5°C (rough estimate)
[density ]

0.951 g/mL at 25 °C(lit.)
[vapor pressure ]

0.6Pa at 24℃
[FEMA ]

2004 | PROPYL PHENETHYL ACETAL
[refractive index ]

n20/D 1.479(lit.)
[Fp ]

206 °F
[storage temp. ]

2-8°C
[color ]

Colorless liquid
[Odor]

floral, herbal aroma
[biological source]

synthetic
[Odor Type]

green
[Water Solubility ]

86mg/L at 24℃
[JECFA Number]

1000
[Major Application]

flavors and fragrances
[Cosmetics Ingredients Functions]

PERFUMING
[InChI]

1S/C13H20O2/c1-3-10-14-12(2)15-11-9-13-7-5-4-6-8-13/h4-8,12H,3,9-11H2,1-2H3
[InChIKey]

FMYCPRQGKSONCP-UHFFFAOYSA-N
[SMILES]

CCCOC(C)OCCc1ccccc1
[LogP]

4.1 at 25℃
[CAS DataBase Reference]

7493-57-4
[EPA Substance Registry System]

Benzene, [2-(1-propoxyethoxy)ethyl](7493-57-4)
Safety DataBack Directory
[WGK Germany ]

2
[RTECS ]

AB2985000
[TSCA ]

TSCA listed
[REACH Registrations]

Active
[Storage Class]

10 - Combustible liquids
[Toxicity]

LD50 orl-rat: >5 g/kg FCTOD7 30,109S,92
Questions And AnswerBack Directory
[Identification]

CAS.No.: 
7493-57-4 
FL.No.: 
6.016
FEMA.No.: 
2004
NAS.No.: 
2004
CoE.No.: 
511
EINECS.No.: 
231-327-9 
JECFA.No.: 
1000
 
 
[Description]

A colorless liquid with an odor described as being pleasant, clean or green or as having a very strong odor of green leaves. It has a green pepper taste and is useful in vegetable and fruit flavors.
[Regulatory Status]

CoE: Used provisionally
FDA: 21 CFR 172.515
FDA (other): n/a
JECFA: ADI: Acceptable. No safety concern at current levels of intake when used as a flavoring agent (2002).
Hazard InformationBack Directory
[Chemical Properties]

A colorless liquid with an odor described as being pleasant, clean or green or as having a very strong odor of green leaves. It has a green pepper taste and is useful in vegetable and fruit flavors.
[Uses]

flavors and fragrances
[Definition]

ChEBI: Acetal R is a member of benzenes.
[Preparation]

From acetaldehyde with a mixture of propyl and β-phenyl ethyl alcohols
[Flammability and Explosibility]

Nonflammable
[Safety Profile]

Low toxicity by ingestion and skin contact. An eyeirritant. When heated to decomposition it emits acrid smoke and irritating vapors.
Spectrum DetailBack Directory
[Spectrum Detail]

[2-(1-Propoxyethoxy)ethyl]benzene(7493-57-4)FT-IR
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