HomeMCPWorkbenchSkills
HomeWorkbenchNotificationsMe
Huagongshe Open Program:[email protected]AI access: llms.txt · MCP GuidePrivacy Policy · Terms of Service · Supportv1.7.8
  1. Home
  2. /Compound

2-[2-[2-(2-Bromoacetyl)oxyethoxy]ethoxy]ethyl 2-bromoacetate

HCID 229909
NotesReactions
Basic informationNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes
Substructure searchFind similar structures

Basic information

CAS
90783-55-4
Standard SMILES
O=C(CBr)OCCOCCOCCOC(=O)CBr
InChIKey
LUHLBYJFEYZJFL-UHFFFAOYSA-N
Molecular formula
C10H16Br2O6
Average molar mass
392.04 g/mol
Monoisotopic mass
389.93136

Names & identifiers

Preferred name
2-[2-[2-(2-Bromoacetyl)oxyethoxy]ethoxy]ethyl 2-bromoacetate
IUPAC
2-[2-[2-(2-bromoacetyl)oxyethoxy]ethoxy]ethyl 2-bromoacetate
English name
2-[2-[2-(2-bromoacetyl)oxyethoxy]ethoxy]ethyl 2-bromoacetate
Molecular formula
C10H16Br2O6
Molecular weight
392.04

Names & synonyms

90783-55-4NSC23987SCHEMBL15616858DTXSID30282059NSC-23987[(Ethane-1,2-diyl)bis(oxy)ethane-2,1-diyl] bis(bromoacetate)(ethane-1,2-diylbis(oxy))bis(ethane-2,1-diyl) bis(2-bromoacetate)2-[2-[2-(2-bromoacetyl)oxyethoxy]ethoxy]ethyl 2-bromoacetateAcetic acid, bromo-, 1,2-ethanediylbis(oxy-2,1-ethanediyl) ester (9CI)

Database identifiers

CAS
90783-55-4
PubChem CID
229909
DTXSID
DTXSID30282059
Nikkaji
J3.359.310D

Properties

Computed structural properties

XLogP
1.3
Topological polar surface area
71.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
6
Rotatable bonds
13
Heavy atoms
18
Formal charge
0
Complexity
212

Physicochemical properties

Boiling point
418.2 · 418.2±35.0 °C(Predicted)
Density
1.635 · 1.635±0.06 g/cm3(Predicted)

Chemistry & industry

Suppliers1 total

HONEST JOY HOLDINGS LIMITED[email protected]

Related reactions

0 records
New reaction record

No reaction records under the current filter.

Compound notes

Loading…

On this pageBasic informationNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes