CAS No.2556-10-7,1-(2-(((1-ETHYLOXY)ETHYL)OXY)ETHYL)BENZENE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	2556-10-7
Name:	1-(2-(((1-ETHYLOXY)ETHYL)OXY)ETHYL)BENZENE
Article Data:	5

Formula:	C₁₂H₁₈O₂
Molecular Weight:	194.274
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;
EINECS:	2556-10-7
Density:	0.965 g/cm³
Boiling Point:	241.363 °C at 760 mmHg
Flash Point:	77.681 °C
Solubility:	453mg/L at 24℃
Appearance:	COA
PSA:	18.46000
LogP:	2.62820

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Consensus Reports

Reported in EPA TSCA Inventory.

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.