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Details

Stereochemistry ACHIRAL
Molecular Formula C13H12O2
Molecular Weight 200.2332
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4'-BISPHENOL F

SMILES

OC1=CC=C(CC2=C(O)C=CC=C2)C=C1

InChI

InChIKey=LVLNPXCISNPHLE-UHFFFAOYSA-N
InChI=1S/C13H12O2/c14-12-7-5-10(6-8-12)9-11-3-1-2-4-13(11)15/h1-8,14-15H,9H2

HIDE SMILES / InChI

Molecular Formula C13H12O2
Molecular Weight 200.2332
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 05:44:31 GMT 2023
Edited
by admin
on Sat Dec 16 05:44:31 GMT 2023
Record UNII
LIX5YMK20B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4'-BISPHENOL F
Common Name English
2,4'-DIHYDROXYDIPHENYLMETHANE
Common Name English
2,4'-BIS(HYDROXYPHENYL)METHANE
Common Name English
NSC-36395
Code English
PHENOL, 2,4'-METHYLENEDI-
Systematic Name English
2,4'-METHYLENEBISPHENOL
Systematic Name English
PHENOL, 2-((4-HYDROXYPHENYL)METHYL)-
Systematic Name English
O,P'-BIS(HYDROXYPHENYL)METHANE
Common Name English
2-(4-HYDROXYBENZYL)PHENOL
Systematic Name English
2,4'-METHYLENEDIPHENOL
Systematic Name English
O-(P-HYDROXYBENZYL)PHENOL
Common Name English
Code System Code Type Description
NSC
36395
Created by admin on Sat Dec 16 05:44:31 GMT 2023 , Edited by admin on Sat Dec 16 05:44:31 GMT 2023
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FDA UNII
LIX5YMK20B
Created by admin on Sat Dec 16 05:44:31 GMT 2023 , Edited by admin on Sat Dec 16 05:44:31 GMT 2023
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EPA CompTox
DTXSID2044890
Created by admin on Sat Dec 16 05:44:31 GMT 2023 , Edited by admin on Sat Dec 16 05:44:31 GMT 2023
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CAS
2467-03-0
Created by admin on Sat Dec 16 05:44:31 GMT 2023 , Edited by admin on Sat Dec 16 05:44:31 GMT 2023
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PUBCHEM
75576
Created by admin on Sat Dec 16 05:44:31 GMT 2023 , Edited by admin on Sat Dec 16 05:44:31 GMT 2023
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MESH
C047971
Created by admin on Sat Dec 16 05:44:31 GMT 2023 , Edited by admin on Sat Dec 16 05:44:31 GMT 2023
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ECHA (EC/EINECS)
219-579-8
Created by admin on Sat Dec 16 05:44:31 GMT 2023 , Edited by admin on Sat Dec 16 05:44:31 GMT 2023
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