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Home> Hot Product Listed D   > D-ribo-Hexopyranose,3-deoxy-2-O-methyl-4-O-(phenylmethyl)-, diacetate (9CI)
497-19-8 structure

D-ribo-Hexopyranose,3-deoxy-2-O-methyl-4-O-(phenylmethyl)-, diacetate (9CI)

Iupac Name:disodium;carbonate
CAS No.:497-19-8
Molecular Weight:105.988
Molecular Formula: (isomer)
Names and Identifiers
Synonyms

D-ribo-Hexopyranose, 3-deoxy-2-O-methyl-4-O-(phenylmethyl)-, diacetate

Inchi
InChI=1S/CH2O3.2Na/c2-1(3)4;;/h(H2,2,3,4);;/q;2*+1/p-2
InChkey
CDBYLPFSWZWCQE-UHFFFAOYSA-L
Canonical Smiles
C(=O)([O-])[O-].[Na+].[Na+]
Properties
Melting Point
3110 deg F
Refractive Index
1.535
HS Code
28362000
Safety and Handling
Risk Statements
R48/20
Safety Statements
S22
PackingGroup
Z01
Transport
UN 3082 9/PG 3
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 10000000_100000000 view >
Registered companies:
Registrant / Supplier details Latest dossier received
3V Sigma S.p.A 2015
AGC Glass Europe 2010
Avantor Performance Materials Poland S.A. 2016
more >
MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

Eye irritation, Category 2

2.2 GHS label elements, including precautionary statements

Pictogram(s)
Signal word

Warning

Hazard statement(s)

H319 Causes serious eye irritation

Precautionary statement(s)
Prevention

P264 Wash ... thoroughly after handling.

P280 Wear protective gloves/protective clothing/eye protection/face protection.

Response

P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing.

P337+P313 If eye irritation persists: Get medical advice/attention.

Storage

none

Disposal

none

2.3 Other hazards which do not result in classification

none

Computational chemical data
  • Molecular Weight:105.988g/mol
  • Molecular Formula:
  • Compound Is Canonicalized:True
  • Exact Mass:105.964
  • Monoisotopic Mass:105.964
  • Complexity:18.8
  • Rotatable Bond Count:0
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Topological Polar Surface Area:63.2A^2
  • Heavy Atom Count:6
  • 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:3
  • CACTVS Substructure Key Fingerprint: AAADcQAAMDAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAgAAAAAAAAAAAAAACAAAAAAI AAAACAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA AA==
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