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Home> Hot Product Listed R   > Retinol,15-(2-bromoacetate)
15785-08-7 structure

Retinol,15-(2-bromoacetate)

Iupac Name:ethyl 2-methylquinoline-3-carboxylate
CAS No.:15785-08-7
Molecular Weight:215.252
Molecular Formula: (isomer)
Names and Identifiers
Synonyms

Retinol,bromoacetate (9CI)

Inchi
InChI=1S/C13H13NO2/c1-3-16-13(15)11-8-10-6-4-5-7-12(10)14-9(11)2/h4-8H,3H2,1-2H3
InChkey
DUBPJEDOCJXVKG-UHFFFAOYSA-N
Canonical Smiles
CCOC(=O)C1=CC2=CC=CC=C2N=C1C
Properties
Density
g/cm3
Vapour
0.000669mmHg at 25°C
Refractive Index
1.591
Safety and Handling
Risk Statements
41
Safety Statements
26-39
HazardClass
IRRITANT
Reach Info
Globally, no enterprise has officially registered the substance REACH.
Other official information: ·ECHA Information Page for CAS: 15785-08-7 EC: Retinol,15-(2-bromoacetate) ·ECHA C&L Inventory for CAS: CAS: 15785-08-7 EC: Retinol,15-(2-bromoacetate)
MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

Serious eye damage, Category 1

2.2 GHS label elements, including precautionary statements

Pictogram(s)
Signal word

Danger

Hazard statement(s)

H318 Causes serious eye damage

Precautionary statement(s)
Prevention

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.

P310 Immediately call a POISON CENTER/doctor/…

Storage

none

Disposal

none

2.3 Other hazards which do not result in classification

none

Computational chemical data
  • Molecular Weight:215.252g/mol
  • Molecular Formula:
  • Compound Is Canonicalized:True
  • Exact Mass:215.095
  • Monoisotopic Mass:215.095
  • Complexity:254
  • Rotatable Bond Count:3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Topological Polar Surface Area:39.2A^2
  • Heavy Atom Count:16
  • 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
  • CACTVS Substructure Key Fingerprint: AAADccByMAAAAAAAAAAAAAAAAAAAAAAAAAA8QAAAAAAAAACx8AAAHgAAAAAADAihngIyyPIIFACo AyTyTACCgCAlAiAImCEwbNgIJvrAtZmGMYhmwAHI6ceY2eOeAAAAAAACAAAAAAAAAAQAAAAAAAAA AA==
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