Ethane, 1-(2-chloroethoxy)-2-methoxy-

HCID 94934

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Basic information

CAS: 52808-36-3
Standard SMILES: COCCOCCCl
InChIKey: JIQXRLOYKOJECL-UHFFFAOYSA-N
Molecular formula: C5H11ClO2
Average molar mass: 138.59 g/mol
Monoisotopic mass: 138.0447573

Names & identifiers

Preferred name: Ethane, 1-(2-chloroethoxy)-2-methoxy-
IUPAC: 1-(2-chloroethoxy)-2-methoxyethane
English name: 2-(2-Methoxyethoxy)ethyl chloride
Molecular formula: C5H11ClO2
Molecular weight: 138.59

Names & synonyms

52808-36-32-(2-Methoxyethoxy)ethyl chloride1-(2-chloroethoxy)-2-methoxyethaneEthane, 1-(2-chloroethoxy)-2-methoxy-H879VVT5E7NSC 9056NSC-9056DTXSID6068808Ethane, 1-chloro-2-[2-methoxyethoxy]-Ethane, 1-chloro-2-(2-methoxyethoxy)-RefChem:138126DTXCID5041304

Show more names

m-PEG2-ClMethoxyethoxy ethyl chloride2-(2-chloroethoxy)ethyl methyl etheracetic acid [3-(2,5-dioxo-1-pyrrolidinyl)phenyl] ester

JIQXRLOYKOJECL-UHFFFAOYSA-N1-Chloro-2-(2-methoxyethoxy)ethaneMFCD000687792-chloro-1-(2-methoxyethoxy)ethaneNSC90562-chloroethyl 2-methoxyethyl etherUNII-H879VVT5E7SCHEMBL975869

Database identifiers

CAS: 52808-36-3
PubChem CID: 94934
DTXSID: DTXSID6068808
UNII: H879VVT5E7
EC Number: 855-841-3
Nikkaji: J429.195F

Properties

Computed structural properties

XLogP: 0.4
Topological polar surface area: 18.5 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 2
Rotatable bonds: 5
Heavy atoms: 8
Formal charge: 0
Complexity: 41

Physicochemical properties

Boiling point: 169 °C · 169 °C(Press: 744 Torr)
Density: 1.0562 g/cm3 · 1.0562 g/cm3(Temp: 16 °C)
FDA UNII: 879 VVT5E7 · H879VVT5E7
EPA Substance Registry System: 1 · Ethane, 1-(2-chloroethoxy)-2-methoxy- (52808-36-3)
Symbol(GHS): 7 · GHS07,GHS02
Signal word: Warning
Hazard statements: 335 · H335-H226-H315-H302-H319
Precautionary statements: 264 · P264-P270-P301+P312-P330-P501-P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362
TSCA: TSCA listed

Safety & regulation

GHS classification

GHS Classification · 5 items

Warning

H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]；H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]；H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]；H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]；H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]

P210, P233, P240, P241, P242, P243, P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P370+P378, P403+P233, P403+P235, P405, and P501 (click each P-code to see the statement)

The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Hazard information

Hazard Classes and CategoriesFlam. Liq. 3 (100%)；Acute Tox. 4 (100%)；Skin Irrit. 2 (100%)；Eye Irrit. 2A (100%)；STOT SE 3 (100%)

Safety data

tsca: TSCA listed
Signal word: Warning
Symbol(GHS): GHS07,GHS02
Hazard statements: H335-H226-H315-H302-H319
Precautionary statements: P264-P270-P301+P312-P330-P501-P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362