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Details

Stereochemistry ACHIRAL
Molecular Formula C13H20O2
Molecular Weight 208.2967
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(P-TERT-PENTYLPHENOXY)ETHANOL

SMILES

CCC(C)(C)C1=CC=C(OCCO)C=C1

InChI

InChIKey=BXXDXUTVAFRBKC-UHFFFAOYSA-N
InChI=1S/C13H20O2/c1-4-13(2,3)11-5-7-12(8-6-11)15-10-9-14/h5-8,14H,4,9-10H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C13H20O2
Molecular Weight 208.2967
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 13:17:07 GMT 2023
Edited
by admin
on Sat Dec 16 13:17:07 GMT 2023
Record UNII
3I9J043Q2C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(P-TERT-PENTYLPHENOXY)ETHANOL
Systematic Name English
ETHANOL, 2-(P-TERT-PENTYLPHENOXY)-
Systematic Name English
NSC-408020
Code English
ETHANOL, 2-(4-(1,1-DIMETHYLPROPYL)PHENOXY)-
Systematic Name English
2-(4-(1,1-DIMETHYLPROPYL)PHENOXY)ETHANOL
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
228-976-5
Created by admin on Sat Dec 16 13:17:07 GMT 2023 , Edited by admin on Sat Dec 16 13:17:07 GMT 2023
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FDA UNII
3I9J043Q2C
Created by admin on Sat Dec 16 13:17:07 GMT 2023 , Edited by admin on Sat Dec 16 13:17:07 GMT 2023
PRIMARY
CAS
6382-07-6
Created by admin on Sat Dec 16 13:17:07 GMT 2023 , Edited by admin on Sat Dec 16 13:17:07 GMT 2023
PRIMARY
NSC
408020
Created by admin on Sat Dec 16 13:17:07 GMT 2023 , Edited by admin on Sat Dec 16 13:17:07 GMT 2023
PRIMARY
PUBCHEM
80797
Created by admin on Sat Dec 16 13:17:07 GMT 2023 , Edited by admin on Sat Dec 16 13:17:07 GMT 2023
PRIMARY
EPA CompTox
DTXSID1064299
Created by admin on Sat Dec 16 13:17:07 GMT 2023 , Edited by admin on Sat Dec 16 13:17:07 GMT 2023
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