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6-Methyl-2,5,7,10-tetraoxaundecane

HCID 82406
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Basic information

CAS
10143-67-6
Standard SMILES
COCCOC(C)OCCOC
InChIKey
QAFHKXJNUMPEMF-UHFFFAOYSA-N
Molecular formula
C8H18O4
Average molar mass
178.23 g/mol
Monoisotopic mass
178.12050905

Names & identifiers

Preferred name
6-Methyl-2,5,7,10-tetraoxaundecane
IUPAC
1,1-bis(2-methoxyethoxy)ethane
English name
1,1-Di(2-methoxy ethoxy)ethane
Molecular formula
C8H18O4
Molecular weight
178.23

Names & synonyms

6-Methyl-2,5,7,10-tetraoxaundecane10143-67-6Acetaldehyde, bis(2-methoxyethyl) acetalDTXSID50143931RefChem:1074055DTXCID80664221,1-bis(2-methoxyethoxy)ethane11-Di(2-methoxy ethoxy)ethaneBRN 17006231,1-DI(2-METHOXY ETHOXY)ETHANE1,1-Di-(2-methoxyethoxy)ethane2,5,7,10-Tetraoxaundecane, 6-methyl-
Show more names
TEDM1,1-Di(2-methoxy ethoxy)ethaneAcetaldehyde bis(2-methoxyethyl)acetal
3-01-00-02651 (Beilstein Handbook Reference)SCHEMBL891898SCHEMBL278415601,1-bis-(2-methoxyethoxy)-ethaneAKOS006279878LS-13548DB-341845

Database identifiers

CAS
10143-67-6
PubChem CID
82406
DTXSID
DTXSID50143931
Nikkaji
J33.407C

Properties

Computed structural propertiesFilling in

XLogP
0.2
Topological polar surface area
36.9 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
8
Heavy atoms
12
Formal charge
0
Complexity
77.1

Experimental & physicochemical properties

SpringerMaterials PropertiesSurface tension

Physicochemical properties

Boiling point
230.46 °C · 230.46°C (rough estimate)
Density
1.0268 · 1.0268 (rough estimate)
refractive index
1.4209 · 1.4209 (estimate)
storage temp.
2 · 2-8°C
Toxicity
50 orl-rat: · LD50 orl-rat: 3260 mg/kg AMIHBC 10,61,54

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

Toxicity
LD50 orl-rat: 3260 mg/kg AMIHBC 10,61,54

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