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Details

Stereochemistry ACHIRAL
Molecular Formula C17H28O2
Molecular Weight 264.403
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of [Bis(3-methylbutoxy)methyl]benzene

SMILES

CC(C)CCOC(OCCC(C)C)C1=CC=CC=C1

InChI

InChIKey=TVAMBUYNQKUINU-UHFFFAOYSA-N
InChI=1S/C17H28O2/c1-14(2)10-12-18-17(19-13-11-15(3)4)16-8-6-5-7-9-16/h5-9,14-15,17H,10-13H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C17H28O2
Molecular Weight 264.403
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:16:26 GMT 2023
Edited
by admin
on Sat Dec 16 12:16:26 GMT 2023
Record UNII
49NCQ86NCF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
[Bis(3-methylbutoxy)methyl]benzene
Systematic Name English
Benzene, [bis(3-methylbutoxy)methyl]-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50241143
Created by admin on Sat Dec 16 12:16:26 GMT 2023 , Edited by admin on Sat Dec 16 12:16:26 GMT 2023
PRIMARY
CAS
94231-95-5
Created by admin on Sat Dec 16 12:16:26 GMT 2023 , Edited by admin on Sat Dec 16 12:16:26 GMT 2023
PRIMARY
ECHA (EC/EINECS)
303-918-2
Created by admin on Sat Dec 16 12:16:26 GMT 2023 , Edited by admin on Sat Dec 16 12:16:26 GMT 2023
PRIMARY
FDA UNII
49NCQ86NCF
Created by admin on Sat Dec 16 12:16:26 GMT 2023 , Edited by admin on Sat Dec 16 12:16:26 GMT 2023
PRIMARY
PUBCHEM
3024081
Created by admin on Sat Dec 16 12:16:26 GMT 2023 , Edited by admin on Sat Dec 16 12:16:26 GMT 2023
PRIMARY