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Home> Hot Product Listed D   > D-arabino-Hex-1-enitol,1,5-anhydro-2-deoxy-3,6-bis-O-[(1,1-dimethylethyl)diphenylsilyl]-, acetate(9C...
75-20-7 structure

D-arabino-Hex-1-enitol,1,5-anhydro-2-deoxy-3,6-bis-O-[(1,1-dimethylethyl)diphenylsilyl]-, acetate(9CI)

CAS No.:75-20-7
Molecular Weight:64.0994
Molecular Formula:C10H13NO5S (isomer)
Names and Identifiers
Synonyms

4-O-ACETYL-3 6-DI-O-(TERT-BUTYLDIPHENYL&

Inchi
InChI=1/C2.Ca/c1-2;/q-2;+2
Canonical Smiles
[C-]#[C-].[Ca+2]
Isomers Smiles
[C-]#[C-].[Ca+2]
Properties
Melting Point
447℃
Safety and Handling
Risk Statements
R15
Safety Statements
S43;S8
HazardClass
4.3
PackingGroup
II
Transport
UN 1402
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 100000_1000000 view >
INTERMEDIATE INDIVIDUAL INTERMEDIATE_USE_ONLY view >
Registered companies:
Registrant / Supplier details Latest dossier received
ALMAMET GmbH 2010
AlzChem AG 2014
ATAI CHEMICALS SRL 2016
more >
MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

Substances and mixtures, which in contact with water, emit flammable gases, Category 1

2.2 GHS label elements, including precautionary statements

Pictogram(s)
Signal word

Danger

Hazard statement(s)

H260 In contact with water releases flammable gases which may ignite spontaneously

Precautionary statement(s)
Prevention

P223 Do not allow contact with water.

P231+P232 Handle and store contents under inert gas/.... Protect from moisture.

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

Response

P302+P335+P334 IF ON SKIN: Brush off loose particles from skin. Immerse in cool water [or wrap in wet bandages].

P370+P378 In case of fire: Use ... to extinguish.

Storage

P402+P404 Store in a dry place. Store in a closed container.

Disposal

P501 Dispose of contents/container to ...

2.3 Other hazards which do not result in classification

none

Computational chemical data
  • Molecular Weight:64.0994g/mol
  • Molecular Formula:C10H13NO5S
  • Exact Mass:63.962591
  • Monoisotopic Mass:63.962591
  • Complexity:8
  • Rotatable Bond Count:0
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Topological Polar Surface Area:0
  • Heavy Atom Count:3
  • 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:2
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