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Home> Hot Product Listed D   > D-Glucitol,1,3-O-[(4-chlorophenyl)methylene]-2,4-O-[(4-methylphenyl)methylene]-
67-48-1 structure

D-Glucitol,1,3-O-[(4-chlorophenyl)methylene]-2,4-O-[(4-methylphenyl)methylene]-

CAS No.:67-48-1
Molecular Weight:104.17076
Molecular Formula:C6H8N6O18 (isomer)
Names and Identifiers
Synonyms

[1,3]Dioxino[5,4-d]-1,3-dioxin,D-glucitol deriv. 1,3-o-( -2,4-o-( -d-glucitol 1,3-p-Chlorobenzylidene-2,4-p-methylbenzylidenesorbitol 1-o,3-o-(4-chlorobenzylidene)-2-o,4-o-(4-methylbenzylidene)-d-glucitol EC 4 (carbohydrate) EC4 SCHEMBL1966888

Inchi
InChI=1/C5H14NO.ClH/c1-6(2,3)4-5-7;/h7H,4-5H2,1-3H3;1H/q+1;/p-1
Canonical Smiles
C[N+](C)(C)CCO
Properties
Density
1.766
Melting Point
298-304℃
Flash Point
246.4°C
Safety and Handling
Risk Statements
R36/37/38
Safety Statements
S26;S36
Hazard Note
H315; H319; H335
Reach Info
This substance has been officially registered by enterprises.
ECHA (EU chemicals Management Agency) published the completed registration file as follows:
Completed registration file:
Registered as ubmitted Total tonnage band  
FULL JOINT 1000PLUS view >
Registered companies:
Registrant / Supplier details Latest dossier received
BALCHEM Italia srl 2013
Taminco BVBA 2013
[Confidential] 2007
more >
MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

Not classified.

2.2 GHS label elements, including precautionary statements

Pictogram(s) No symbol.
Signal word

No signal word.

Hazard statement(s)

none

Precautionary statement(s)
Prevention

none

Response

none

Storage

none

Disposal

none

2.3 Other hazards which do not result in classification

none

Computational chemical data
  • Molecular Weight:104.17076g/mol
  • Molecular Formula:C6H8N6O18
  • Exact Mass:104.107539
  • Monoisotopic Mass:104.107539
  • Complexity:46.5
  • Rotatable Bond Count:2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Topological Polar Surface Area:20.2
  • Heavy Atom Count:7
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
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