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(2-(1-Ethoxyethoxy)ethyl)benzene

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Name

(2-(1-Ethoxyethoxy)ethyl)benzene

EINECS 2556-10-7
CAS No. 2556-10-7 Density 0.965 g/cm3
PSA 18.46000 LogP 2.62820
Solubility 453mg/L at 24℃ Melting Point N/A
Formula C12H18O2 Boiling Point 241.363 °C at 760 mmHg
Molecular Weight 194.274 Flash Point 77.681 °C
Transport Information N/A Appearance COA
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 2556-10-7 (1-(2-(((1-ETHYLOXY)ETHYL)OXY)ETHYL)BENZENE) Hazard Symbols N/A
Synonyms

Acetaldehyde,ethyl phenethyl acetal (7CI,8CI);Ethane, 1-ethoxy-1-(phenethyloxy)- (8CI);1-Ethoxy-1-(2'-phenylethoxy)ethane;Acetaldehyde ethyl 2-phenylethyl acetal;Efetaal;(2-(1-Ethoxyethoxy)ethyl)benzene;

Article Data 5

(2-(1-Ethoxyethoxy)ethyl)benzene Consensus Reports

Reported in EPA TSCA Inventory.

(2-(1-Ethoxyethoxy)ethyl)benzene Specification

1.Introduction of (2-(1-Ethoxyethoxy)ethyl)benzene

The (2-(1-Ethoxyethoxy)ethyl)benzene,with its cas register number 2556-10-7, is a kind of colorless liquid.It also can be called Acetaldehyde ethyl 2-phenylethyl acetal ; Ethyl phenethyl acetal ; Benzene, (2-(1-ethoxyethoxy)ethyl)-) and Acetaldehyde ethyl phenylethyl acetal. (2-(1-Ethoxyethoxy)ethyl)benzene should be stored in shady and cool warehouse and mainly used in the moss Fen.

2.Properties of (2-(1-Ethoxyethoxy)ethyl)benzene

(1) Flash Point: 77.7 °C  (2) Index of Refraction: 1.485 (3) Boiling Point: 241.4 °C at 760 mmHg
(4) Vapour Pressure: 0.0559 mmHg at 25°C (5) XLogP3-AA: 2.8 (6) H-Bond Acceptor: 2

3.Structure descriptors of (2-(1-Ethoxyethoxy)ethyl)benzene

IUPAC Name: 2-(1-Ethoxyethoxy)ethylbenzene
Canonical SMILES: CCOC(C)OCCC1=CC=CC=C1
InChI: InChI=1S/C12H18O2/c1-3-13-11(2)14-10-9-12-7-5-4-6-8-12/h4-8,11H,3,9-10H2,1-2H3
InChIKey: QQDGMPOYFGNLMT-UHFFFAOYSA-N

4.Toxicity data of (2-(1-Ethoxyethoxy)ethyl)benzene

1.    

orl-rat LD50:>5 g/kg

    FCTOD7    Food and Chemical Toxicology. 30 (1992),1S.
2.    

skn-rbt LD50:>5 g/kg

    FCTOD7    Food and Chemical Toxicology. 30 (1992),1S.

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