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1,1-Di(decahydro-1-naphthyl)ethane

HCID 282767
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Basic information

CAS
54934-70-2
Standard SMILES
CC(C1CCCC2CCCCC21)C1CCCC2CCCCC21
InChIKey
JVIQTBIIJRVXBJ-UHFFFAOYSA-N
Molecular formula
C22H38
Average molar mass
302.5 g/mol
Monoisotopic mass
302.29735121

Names & identifiers

Preferred name
1,1-Di(decahydro-1-naphthyl)ethane
IUPAC
1-[1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)ethyl]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
English name
1,1'-Ethylidenebisdecalin
Molecular formula
C22H38
Molecular weight
302.54

Names & synonyms

1,1-Di(decahydro-1-naphthyl)ethane54934-70-2Naphthalene, 1,1'-ethylidenebis[decahydro-DTXSID103004021,1-Di(1'-decahydronaphthyl)ethane1,1-Di[1'-decahydronaphthyl]ethaneEthane, 1,1-bis(decahydro-1-naphthyl)-Naphthalene, 1,1'-ethylidenebis*decahydro-1,1-Di[decahydro-1-naphthyl]ethaneNaphthalene, 1,1'-ethylidenebis(decahydro-RefChem:213490DTXCID20251537
Show more names
1,1'-Ethylidenebisdecalin
JVIQTBIIJRVXBJ-UHFFFAOYSA-NNSC136687SCHEMBL29894421,1-bis-decahydro-naphth-1-yl-ethaneNSC-136687Naphthalene,1'-ethylidenebis[decahydro-1,1'-(Ethane-1,1-diyl)didecahydronaphthalene1-(1-Decahydro-1-naphthalenylethyl)decahydronaphthalene #

Database identifiers

CAS
54934-70-2
PubChem CID
282767
DTXSID
DTXSID10300402
Nikkaji
J104.090A

Properties

Computed structural properties

XLogP
9.2
Topological polar surface area
0 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
0
Rotatable bonds
2
Heavy atoms
22
Formal charge
0
Complexity
325

Physicochemical properties

Melting point
22 °C · 22 °C
Boiling point
378.55 °C · 378.55°C (rough estimate)
Density
0.945 · 0.9450 (rough estimate)
refractive index
1.507 · 1.5070 (estimate)
Comptox DTXSID
10300402 · DTXSID10300402
HS Code
2902199090 · 2902199090

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

hs_code
2902199090

Related reactions

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Compound notes

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