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ChemicalBook--->CAS DataBase List--->2556-10-7

2556-10-7

2556-10-7 Structure

2556-10-7 Structure
IdentificationBack Directory
[Name]

1-(2-(((1-ETHYLOXY)ETHYL)OXY)ETHYL)BENZENE
[CAS]

2556-10-7
[Synonyms]

EFETAAL
VEROTYL
VERDILYN
Brn 2364509
HYACINTH BODY
Hyacinth element
Einecs 219-868-9
1-Ethoxyethoxyethylbenzene
1-ETHOXY-1-PHENYLETHOXYETHANE
[2-(1-Ethoxyethoxy)ethyl]benzol
Benzen,(2-(1-Ethoxyethoxy)Ethyl
(2-(1-ethoxyethoxy)ethyl)-benzen
(2-(1-ethoxyethoxy)ethyl)benzene
[2-(1-ethoxyethoxy)ethyl]-benzen
[2-(1-ethoxyethoxy)ethyl]-Benzene
1-ethoxy-1-(2-phenylethoxy)-Ethane
2-[1’-(ethoxy)ethoxy]ethyl-Benzene
ACETYLDEHYDEETHYLPHENYLETHYLACETAL
Benzene,[2-(1-ethoxyethoxy)ethyl]-
Benzene,2-[1’-(ethoxy)ethoxy]ethyl-
ACETALDEHYDE:ETHYL PHENETHYL ACETAL
acetaldehydeethyl2-phenylethylacetal
ACETALDEHYDE ETHYL PHENYL ETHYL ACETAL
1-(2-(((1-ETHYLOXY)ETHYL)OXY)ETHYL)BENZENE
[EINECS(EC#)]

219-868-9
[Molecular Formula]

C12H18O2
[MDL Number]

MFCD00072171
[MOL File]

2556-10-7.mol
[Molecular Weight]

194.27
Chemical PropertiesBack Directory
[Boiling point ]

241.4±15.0℃ (760 Torr)
[density ]

0.964±0.06 g/cm3 (20 ºC 760 Torr)
[vapor pressure ]

3.1Pa at 24℃
[refractive index ]

1.5050 (estimate)
[Fp ]

77.7±19.9℃
[storage temp. ]

Sealed in dry,2-8°C
[Odor]

at 100.00 %. leafy green nasturtium fresh floral hyacinth
[Odor Type]

green
[Water Solubility ]

453mg/L at 24℃
[LogP]

3.5 at 25℃
[EPA Substance Registry System]

[2-(1-Ethoxyethoxy)ethyl]benzene (2556-10-7)
Hazard InformationBack Directory
[Chemical Properties]

1-(2-(((1-ETHYLOXY)ETHYL)OXY)ETHYL)BENZENE is a colorless liquid, d20 4 0.954–0.962, n20 D 1.478–1.483, with powerful leafy-green, nasturtium, and hyacinth note. It can be synthesized by reaction of a 1 : 1M ratio of ethyl vinyl ether and phenylethyl alcohol in the presence of cation exchange resin [313]. It imparts fresh, floral, green notes and is used in fine fragrances as well as in soap, cosmetics, and detergents.
[Flammability and Explosibility]

Nonflammable
[Trade name]

Hyacinth Body (IFF), VerotylTM (PFW)
Spectrum DetailBack Directory
[Spectrum Detail]

1-(2-(((1-ETHYLOXY)ETHYL)OXY)ETHYL)BENZENE(2556-10-7)1HNMR
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