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Home> Hot Product Listed P   > Polysiloxanes, Memyristyl
501-36-0 structure

Polysiloxanes, Memyristyl

Iupac Name:5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol
CAS No.:501-36-0
Molecular Weight:228.24
Molecular Formula:C6H11FO2 (isomer)
Names and Identifiers
Synonyms

Me myristyl siloxanes Me tetradecyl siloxanes Siloxanesand Silicones, Me myristyl

Inchi
InChI=1S/C14H12O3/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h1-9,15-17H/b2-1+
InChkey
LUKBXSAWLPMMSZ-OWOJBTEDSA-N
Canonical Smiles
C1=CC(=CC=C1C=CC2=CC(=CC(=C2)O)O)O
Isomers Smiles
C1=CC(=CC=C1/C=C/C2=CC(=CC(=C2)O)O)O
Properties
Density
1.042
Melting Point
253-255°C
Flash Point
298.2°C
HS Code
29072990
Safety and Handling
Risk Statements
37/38-41-36/38-36-43-22
Safety Statements
26-39-37/39-36/37/39
Reach Info
Globally, no enterprise has officially registered the substance REACH.
Other official information: ·ECHA Information Page for CAS: 501-36-0 EC: Polysiloxanes, Memyristyl ·ECHA C&L Inventory for CAS: CAS: 501-36-0 EC: Polysiloxanes, Memyristyl
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:228.24g/mol
  • Molecular Formula:C6H11FO2
  • Compound Is Canonicalized:True
  • Exact Mass:228.079
  • Monoisotopic Mass:228.079
  • Complexity:246
  • Rotatable Bond Count:2
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:3
  • Topological Polar Surface Area:60.7A^2
  • Heavy Atom Count:17
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:1
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
  • CACTVS Substructure Key Fingerprint: AAADccBwMAAAAAAAAAAAAAAAAAAAAAAAAAAwYAAAAAAAAAABQAAAGgAACAAADASAmAAwBoAAAgCA AiBCAAACAAAgIAAIiAAGCIgIJyKCERKAcAAlwBUImAeA4BQOIAABCAAAAABAAAIQAAAAAAAAAAAA AA==
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