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Home> Hot Product Listed P   > Piperidine,1,1'-(sulfinyldi-2,1-cyclohexanediyl)bis-, dihydrochloride (9CI)
100-06-1 structure

Piperidine,1,1'-(sulfinyldi-2,1-cyclohexanediyl)bis-, dihydrochloride (9CI)

Iupac Name:1-(4-methoxyphenyl)ethanone
CAS No.:100-06-1
Molecular Weight:150.1745
Molecular Formula:C18H16O2S (isomer)
Names and Identifiers
Synonyms

1,1'-(sulfinyldi-2,1-cyclohexanediyl)bispiperidine dihydrochloride 1-[2-(2-piperidin-1-ylcyclohexyl)sulfinylcyclohexyl]piperidine dihydrochloride 1-[2-[2-(1-piperidyl)cyclohexyl]sulfinylcyclohexyl]piperidine dihydroc hloride 2,2'-dipiperidinyldicyclohexylsulfoxide dihydrochloride AC1MIORY alpkunugynkqgw-uhfffaoysa-n LS-116172 piperidine, 1,1'-(sulfinyldi-2,1-cyclohexanediyl)bis-, dihydrochloride

Inchi
InChI=1/C9H10O2/c1-7(10)8-3-5-9(11-2)6-4-8/h3-6H,1-2H3
InChkey
NTPLXRHDUXRPNE-UHFFFAOYSA-N
Canonical Smiles
CC(=O)C1=CC=C(C=C1)OC
Properties
Density
1.52
Melting Point
36-39℃
Boiling Point
°Cat760mmHg
Vapour
0.0155mmHg at 25°C
Refractive Index
1.547 (41 C)
HS Code
29145000
Safety and Handling
Risk Statements
R22;R36/38
Safety Statements
S26;S37/39
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  
INTERMEDIATE INDIVIDUAL INTERMEDIATE_USE_ONLY view >
Registered companies:
Registrant / Supplier details Latest dossier received
Merck S.L.U. 2014
more >
MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

Acute toxicity - Oral, Category 4

2.2 GHS label elements, including precautionary statements

Pictogram(s)
Signal word

Warning

Hazard statement(s)

H302 Harmful if swallowed

Precautionary statement(s)
Prevention

P264 Wash ... thoroughly after handling.

P270 Do not eat, drink or smoke when using this product.

Response

P301+P312 IF SWALLOWED: Call a POISON CENTER/doctor/\u2026if you feel unwell.

P330 Rinse mouth.

Storage

none

Disposal

P501 Dispose of contents/container to ...

2.3 Other hazards which do not result in classification

none

Computational chemical data
  • Molecular Weight:150.1745g/mol
  • Molecular Formula:C18H16O2S
  • XLogP3-AA:1.7
  • Exact Mass:150.06808
  • Monoisotopic Mass:150.06808
  • Complexity:135
  • Rotatable Bond Count:2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Topological Polar Surface Area:26.3
  • Heavy Atom Count:11
  • 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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Recommended Suppliers
  • Tel:86-571-85829152
  • Fax:86-571-85829153
  • Tel:86-571-88938639
  • Fax:86-571-88938652
  • Tel:86-371-86658258
  • Fax:86-371-86658258
  • Tel:86-571-87758773
  • Fax:86-571-86821328
  • Tel:86-25-83697070
  • Fax:86-25-83453275
  • Tel:86-571-87396430
  • Fax:86-571-87396431
  • Tel:86-571-86960370
  • Fax:86-571-86940780
  • Tel:86-21-61124658
  • Fax:86-21-61294103
  • Tel:86-312-18103315327
  • Fax:86-312-18103315327
  • Tel:86-27-87465837
  • Fax:86-27-87772287
 
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