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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.

The new ECHA CHEM database has been released by ECHA, and it now contains all REACH registration data. There are more details on the transition of ECHA's published data to ECHA CHEM here.

Diss Factsheets

Reference substances

Reference substances

Currently viewing:
IUPAC name:
3,3,12,12-tetramethoxy-2,13-dioxa-7,8-dithia-3,12-disilatetradecane; 5-(7,7-dimethoxy-2-oxo-8-oxa-3-thia-1-aza-7-silanonan-1-yl)-1-[(7,7-dimethoxy-2-oxo-8-oxa-3-thia-1-aza-7-silanonan-1-yl)methyl]-1,3,3-trimethylcyclohexane; [3-({[(3-isocyanato-3,5,5-trimethylcyclohexyl)methyl]carbamoyl}sulfanyl)propyl]trimethoxysilane; [3-({[(5-isocyanato-1,3,3-trimethylcyclohexyl)methyl]carbamoyl}sulfanyl)propyl]trimethoxysilane

Inventory

CAS number:
117172-56-2
Synonyms
Names:
Intermediate 36
Identifier:
IUPAC name
Reaction product of 1-Propanethiol, 3-(trimethoxysilyl)-, compd. with 5-isocyanato-1-(isocyanatomethyl) -1,3,3-trimethylcyclohexane (1:1)
Identifier:
other: Trade Name
Intermediate 36
Identifier:
other: Trade name
Nafturan 8187
Identifier:
other: SMILES notation
Not applicable: UVCB substance
Identifier:
other: Molecular formula
Not applicable: UVCB substance The UVCB substance consists of different products consisting of different isomers. Product I and Product II cannot analytically be distinguished and moreover, Product I-III are expected to consist of isomers that can neither analytically be identified nor quantified.
Identifier:
other: InChl
Not applicable: UVCB substance
Reaction products of 3-(trimethoxysilyl)propane-1-thiol and 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane (1:1).

Molecular and structural information

Molecular formula:
Not applicable: UVCB substance, see section 1.2 and 1.4.
The UVCB substance consits of differnt products consiting of differnt isomers:
Product I and Product II cannot analytically be distinguished and moreover, Product I-III are expected to consist of isomers that can neither analytically be identified nor quantified.
Molecular weight:
ca. 418.62 - ca. 614
SMILES notation:
Not applicable: UVCB substance, see section 1.2 and 1.4.
InChl:
Not applicable: UVCB substance, see section 1.2 and 1.4.
Structural formula:
Chemical structure

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