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6,6-Bis(benzyloxy)hexane-1,2,3,4,5-pentayl pentaacetate

HCID 240297
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Basic information

CAS
4356-97-2
Standard SMILES
CC(=O)OCC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C(OCc1ccccc1)OCc1ccccc1
InChIKey
BXUMPCPEVFVVPT-UHFFFAOYSA-N
Molecular formula
C30H36O12
Average molar mass
588.606 g/mol
Monoisotopic mass
588.22067659

Names & identifiers

Preferred name
6,6-Bis(benzyloxy)hexane-1,2,3,4,5-pentayl pentaacetate
IUPAC
6,6-Bis(benzyloxy)hexane-1,2,3,4,5-pentayl pentaacetate
English name
[3,4,5,6-tetraacetyloxy-1,1-bis(phenylmethoxy)hexan-2-yl] acetate
Molecular formula
C30H36O12
Molecular weight
588.6

Names & synonyms

D-Galactose, bis(phenylmethyl) acetal, pentaacetate (9CI)[3,4,5,6-tetraacetyloxy-1,1-bis(phenylmethoxy)hexan-2-yl] acetate

Database identifiers

CAS
4356-97-2
PubChem CID
240297
DTXSID
DTXSID60286540

Properties

Physicochemical properties

Melting point
79 · 79-81 °C
Boiling point
626.874 · 626.874±55.00 °C(Press: 760.00 Torr)(predicted)
Density
1.229 · 1.229±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)

Chemistry & industry

Suppliers1 total

HONEST JOY HOLDINGS LIMITED[email protected]

Related reactions

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Compound notes

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