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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
Dec-1-ene, homopolymer, hydrogenated Dec-1-ene, oligomers, hydrogenated

Inventory

EC number:
500-183-1
EC name:
Dec-1-ene, homopolymer, hydrogenated Dec-1-ene, oligomers, hydrogenated
CAS number:
68037-01-4
CAS number:
68037-01-4
Synonyms
Names:
None available
PAO 8 cSt; PAO 6 cSt; PAO 4 cSt
Identifier:
IUPAC name
8-ethyl-10,12-diheptyl-9,11,13-trimethylhenicosane; 8-ethyl-10-heptyl-9,11-dimethylnonadecane
Identifier:
IUPAC name
8-ethyl-10,12-diheptyl-9,11,13-trimethylhenicosane; 8-ethyl-10-heptyl-9,11-dimethylnonadecane
Identifier:
IUPAC name
Dec-1-ene, homopolymer, hydrogenated
Identifier:
IUPAC name
Reaction products of 1-decene, hydrogenated
Identifier:
IUPAC name
dec-1-ene
Identifier:
other: Molecular formula
(C10H20)x
Identifier:
other: InChl
1S/C10H20/c1-3-5-7-9-10-8-6-4-2/h3H,1,4-10H2,2H3
Identifier:
other: SMILES notation
C=CCCCCCCCC
Identifier:
other: SMILES notation
C=CCCCCCCCC
Identifier:
other: SMILES notation
CCCCCCCCC=C
Identifier:
other: InChl
None available
Identifier:
other: Molecular formula
Predominantly C30H62 and C40H82
Identifier:
other: Molecular formula
Predominantly C30H62 and C40H82
Identifier:
other: SMILES notation
SMILES for 1-Decene trimer, hydrogenated is CC(C(CCCCCCC)C(C(CCCCCCC)CC)C)CCCCCCCC SMILES for 1-Decene, tetramer, hydrogenated is CC(C(CCCCCCC)C(C(CCCCCCC)C(C(CCCCCCC)CC)C)C)CCCCCCCC
Identifier:
other: Molecular formula
Too complex
Identifier:
other: SMILES notation
Too complex
Identifier:
other: InChl
Too complex

Molecular and structural information

Molecular formula:
C70H144
Molecular weight:
>= 980 - <= 990
SMILES notation:
CCCCCCCCC(C)C(CCCCCCC)C(C)C(CC)CCCCCCC.CCCCCCCCC(C)C(CCCCCCC)C(C)C(CCCCCCC)C(C)C(CC)CCCCCCC
InChl:
1/C10H20/c1-3-5-7-9-10-8-6-4-2/h3H,1,4-10H2,2H3
Structural formula:
Chemical structure

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