Products 1686102-84-0

CAS 1686102-84-0 appears in our catalog under these names: (4-(4-(Trifluoromethoxy)phenoxy)phenyl)methanol, 95%, 4–(4–(Trifluoromethoxy)phenoxy)benzenemethanol, (4-(4-(Trifluoromethoxy)phenoxy)phenyl)methanol 97%, (4-(4-(Trifluoromethoxy)phenoxy)phenyl)methanol, 97%, 97%. Offered by: Combi-blocks, GLPBio, Ambeed, Chemat. Available pack sizes: 1g, 250mg, 100mg.

(4-(4-(Trifluoromethoxy)phenoxy)phenyl)methanol, 95%
Combi-blocks
  • size: 1g, 250mg, 100mg
  • Variants: 3
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4–(4–(Trifluoromethoxy)phenoxy)benzenemethanol
GLPBio
  • size: 1g, 250mg
  • Variants: 2
from 1949.70
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(4-(4-(Trifluoromethoxy)phenoxy)phenyl)methanol 97%
Ambeed
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 492.75
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(4-(4-(Trifluoromethoxy)phenoxy)phenyl)methanol, 97%, 97%
Chemat
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 400.40
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Structural formula: {0} (CAS {1})

[4-[4-(trifluoromethoxy)phenoxy]phenyl]methanol (CAS 1686102-84-0) is a chemical compound with the molecular formula C14H11F3O3 and a molecular weight of 284.23 g/mol. IUPAC name: [4-[4-(trifluoromethoxy)phenoxy]phenyl]methanol. InChIKey: YPVVIPKSYPCELD-UHFFFAOYSA-N.

Identity
Molecular formulaC14H11F3O3
Molecular weight284.23 g/mol
IUPAC name[4-[4-(trifluoromethoxy)phenoxy]phenyl]methanol
InChIKeyYPVVIPKSYPCELD-UHFFFAOYSA-N
SMILESC1=CC(=CC=C1CO)OC2=CC=C(C=C2)OC(F)(F)F

Computed by PubChem (NCBI)

Synonyms: (4-(4-(Trifluoromethoxy)phenoxy)phenyl)methanol, 4-[4-(Trifluoromethoxy)phenoxy]benzenemethanol, [4-[4-(trifluoromethoxy)phenoxy]phenyl]methanol, {4-[4-(trifluoromethoxy)phenoxy]phenyl}methanol, (4-(4-(2,2,2-trifluoroethyl)phenoxy)phenyl)methanol, Benzenemethanol, 4-[4-(trifluoromethoxy)phenoxy]-
Isomers (same molecular formula)
3-phenylmethoxy-5-(trifluoromethoxy)phenol C14H11F3O3
3-[5-[2-(trifluoromethyl)phenyl]furan-2-yl]propanoic acid C14H11F3O3