1-(2-Bromoethoxy)-2-ethoxybenzene

HCID 7010183

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Basic information

CAS: 3259-03-8
Standard SMILES: CCOc1ccccc1OCCBr
InChIKey: IOYHGBZPUZBUTJ-UHFFFAOYSA-N
Molecular formula: C10H13BrO2
Average molar mass: 245.11 g/mol
Monoisotopic mass: 244.00989176

Names & identifiers

Preferred name: 1-(2-Bromoethoxy)-2-ethoxybenzene
IUPAC: 1-(2-bromoethoxy)-2-ethoxybenzene
English name: 2-(2-Ethoxyphenoxy)ethyl bromide
Molecular formula: C10H13BrO2
Molecular weight: 245.11

Names & synonyms

2-(2-Ethoxyphenoxy)ethyl Bromide3259-03-81-(2-Bromoethoxy)-2-ethoxybenzeneBenzene, 1-(2-bromoethoxy)-2-ethoxy-GMJ3274102UNII-GMJ3274102DTXSID10186283TAMSULOSIN HYDROCHLORIDE IMPURITY I [EP IMPURITY]TAMSULOSIN HYDROCHLORIDE IMPURITY I (EP IMPURITY)RefChem:740722-(2-Bromoethoxy)-ethoxybenzeneDTXCID20108774

Show more names

2-(2-Ethoxyphenoxy)e2-Ethoxyphenoxy ethylbroMide1-BROMOETHOXY-2-ETHOXYBENZENE2-(2-ETHOXYPHENOXY)BROMO ETHANE2-(2-ETHOXYPHENOXY)BROMIDE ETHANE2-(2'-ETHOXYPHENOXY)-ETHYL BROMIDE2-(-O-ETHOXYPHENOXY) ETHYL BROMIDE1-(2-BROMO-ETHOXY)-2-ETHOXY-BENZENE

2-(2-Ethoxyphenoxy) ethyl bromide608-759-52-(2-ethoxyphenoxy)ethylbromideTamsulosin EP Impurity IMFCD020304831-(2-BROMOETHOXY)-2-ETHYOXYBENZENE1-(2-bromoethoxy)-2-ethoxy-benzene2-bromo-1-(2-ethoxyphenoxy)ethane

Database identifiers

CAS: 3259-03-8
PubChem CID: 7010183
DTXSID: DTXSID10186283
UNII: GMJ3274102
EC Number: 608-759-5
Nikkaji: J1.639.400I

Properties

Computed structural properties

XLogP: 2.8
Topological polar surface area: 18.5 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 2
Rotatable bonds: 5
Heavy atoms: 13
Formal charge: 0
Complexity: 130

Physicochemical properties

Melting point: 41 · 41-43°C
Boiling point: 142 · 142-145 °C(Press: 11 Torr)
Density: 1.334 · 1.334±0.06 g/cm3(Predicted)
storage temp.: 2 · under inert gas (nitrogen or Argon) at 2-8°C
solubility: Chloroform (Slightly), Methanol (Slightly)
form: Solid
color: White to Off-White
BRN: 6290077 · 6290077
InChI: InChI=1S/C10H13BrO2/c1-2-12-9-5-3-4-6-10(9)13-8-7-11/h3-6H,2,7-8H2,1H3
InChIKey: IOYHGBZPUZBUTJ-UHFFFAOYSA-N
SMILES: C1(OCCBr)=CC=CC=C1OCC
CAS DataBase Reference: 3259 · 3259-03-8(CAS DataBase Reference)
FDA UNII: 3274102 · GMJ3274102
Symbol(GHS): 7 · GHS07
Signal word: Warning
Hazard statements: 315 · H315-H319-H335
Precautionary statements: 261 · P261-P280a-P304+P340-P305+P351+P338-P405-P501a-P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
Risk Statements: 36 · 36/37/38
Safety Statements: 26 · 26-36
RIDADR: 2941 · UN2941
HazardClass: 6.1 · 6.1
PackingGroup: III
HS Code: 2909309090 · 2909309090

Safety & regulation

GHS classification

GHS Classification · 4 items

Warning

H302 (10.5%): Harmful if swallowed [Warning Acute toxicity, oral]

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 19 reports by companies from 7 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Hazard information

Hazard Classes and CategoriesAcute Tox. 4 (10.5%)

Safety data

ridadr: UN2941
hs_code: 2909309090
risk_code: 36/37/38
Signal word: Warning
Symbol(GHS): GHS07
safety_code: 26-36
hazard_class: 6.1
packing_group: III
Hazard statements: H315-H319-H335
Precautionary statements: P261-P280a-P304+P340-P305+P351+P338-P405-P501a-P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313