accessibility menu, dialog, popup

UserName

Halohydrins

Organic compounds in which a carbon atom is bonded to both a hydroxyl functional group and a halogen (bromine, chlorine, fluorine, iodine); also known as haloalcohols.
Boiling Point 
  • (2)
  • (1)
  • (3)
  • (2)
Molecular Weight (g/mol) 
  • (2)
  • (1)
  • (3)
  • (2)
Percent Purity 
  • (3)
  • (4)
  • (1)
Quantity 
  • (3)
  • (2)
  • (3)
Physical Form 
  • (1)
Keyword Search: N-benzyl Clear all selections

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Selected Filters

Clear all

Keyword Search

N-benzyl

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (1)
  • (7)

Boiling Point

  • (2)
  • (1)
  • (3)
  • (2)

Molecular Weight (g/mol)

  • (2)
  • (1)
  • (3)
  • (2)

Percent Purity

  • (3)
  • (4)
  • (1)

Quantity

  • (3)
  • (2)
  • (3)

Physical Form

  • (1)
1 – 4 of 4 results
2

(+/-)-2-Chloro-1-phenylethanol, 97%

CAS: 1674-30-2 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.609 MDL Number: MFCD01075658 InChI Key: XWCQSILTDPAWDP-UHFFFAOYSA-N Synonym: styrene chlorohydrin,1-phenyl-2-chloroethanol,+/--2-chloro-1-phenylethanol,2-chloro-1-phenyl-ethanol,benzenemethanol, .alpha.-chloromethyl,benzenemethanol, a-chloromethyl,acmc-20apgz,benzyl alcohol, .alpha.-chloromethyl,acmc-20a5xf,2-chloro-l-phenylethanol PubChem CID: 92898 IUPAC Name: 2-chloro-1-phenylethanol SMILES: C1=CC=C(C=C1)C(CCl)O

PubChem CID 92898
CAS 1674-30-2
Molecular Weight (g/mol) 156.609
MDL Number MFCD01075658
SMILES C1=CC=C(C=C1)C(CCl)O
Synonym styrene chlorohydrin,1-phenyl-2-chloroethanol,+/--2-chloro-1-phenylethanol,2-chloro-1-phenyl-ethanol,benzenemethanol, .alpha.-chloromethyl,benzenemethanol, a-chloromethyl,acmc-20apgz,benzyl alcohol, .alpha.-chloromethyl,acmc-20a5xf,2-chloro-l-phenylethanol
IUPAC Name 2-chloro-1-phenylethanol
InChI Key XWCQSILTDPAWDP-UHFFFAOYSA-N
Molecular Formula C8H9ClO
3

Hexafluoro-2-(p-tolyl)-2-propanol, 97%

CAS: 2010-61-9 Molecular Formula: C10H8F6O Molecular Weight (g/mol): 258.16 MDL Number: MFCD00015357 InChI Key: AOAVZPXKNQAALI-UHFFFAOYSA-N Synonym: hexafluoro-2-p-tolyl-2-propanol,2-p-tolyl hexafluoroisopropanol,hexafluoro-2-4-tolyl isopropanol,hexafluoro-2-p-tolyl isopropanol,1,1,1,3,3,3-hexafluoro-2-4-methylphenyl propan-2-ol,benzenemethanol, 4-methyl-.alpha.,.alpha.-bis trifluoromethyl,4-methyl-alpha,alpha-bis trifluoromethyl benzyl alcohol,hexafluoro-2 p-tolyl isopropanol,benzenemethanol, 4-methyl-alpha,alpha-bis trifluoromethyl,hexafluoro-2-p-tolyl-i-propanol PubChem CID: 74829 IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-(4-methylphenyl)propan-2-ol SMILES: CC1=CC=C(C=C1)C(O)(C(F)(F)F)C(F)(F)F

PubChem CID 74829
CAS 2010-61-9
Molecular Weight (g/mol) 258.16
MDL Number MFCD00015357
SMILES CC1=CC=C(C=C1)C(O)(C(F)(F)F)C(F)(F)F
Synonym hexafluoro-2-p-tolyl-2-propanol,2-p-tolyl hexafluoroisopropanol,hexafluoro-2-4-tolyl isopropanol,hexafluoro-2-p-tolyl isopropanol,1,1,1,3,3,3-hexafluoro-2-4-methylphenyl propan-2-ol,benzenemethanol, 4-methyl-.alpha.,.alpha.-bis trifluoromethyl,4-methyl-alpha,alpha-bis trifluoromethyl benzyl alcohol,hexafluoro-2 p-tolyl isopropanol,benzenemethanol, 4-methyl-alpha,alpha-bis trifluoromethyl,hexafluoro-2-p-tolyl-i-propanol
IUPAC Name 1,1,1,3,3,3-hexafluoro-2-(4-methylphenyl)propan-2-ol
InChI Key AOAVZPXKNQAALI-UHFFFAOYSA-N
Molecular Formula C10H8F6O
4

1,1,1,3,3,3-Hexafluoro-2-phenyl-2-propanol, 98+%

CAS: 718-64-9 Molecular Formula: C9H6F6O Molecular Weight (g/mol): 244.136 MDL Number: MFCD00040983 InChI Key: IZPIZCAYJQCTNG-UHFFFAOYSA-N Synonym: 1,1,1,3,3,3-hexafluoro-2-phenyl-2-propanol,hexafluoro-2-hydroxyisopropyl benzene,bis trifluoromethyl phenylcarbinol,2,2,2,2',2',2'-hexafluorocumyl alcohol,alpha,alpha-bis trifluoromethyl benzyl alcohol,hexafluoro-2-phenylisopropanol,benzenemethanol, .alpha.,.alpha.-bis trifluoromethyl,hexafluoro-2-phenyl isopropanol,hexafluoro-2-phenyl-2-propanol,benzenemethanol, alpha,alpha-bis trifluoromethyl PubChem CID: 69748 IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-ol SMILES: C1=CC=C(C=C1)C(C(F)(F)F)(C(F)(F)F)O

PubChem CID 69748
CAS 718-64-9
Molecular Weight (g/mol) 244.136
MDL Number MFCD00040983
SMILES C1=CC=C(C=C1)C(C(F)(F)F)(C(F)(F)F)O
Synonym 1,1,1,3,3,3-hexafluoro-2-phenyl-2-propanol,hexafluoro-2-hydroxyisopropyl benzene,bis trifluoromethyl phenylcarbinol,2,2,2,2',2',2'-hexafluorocumyl alcohol,alpha,alpha-bis trifluoromethyl benzyl alcohol,hexafluoro-2-phenylisopropanol,benzenemethanol, .alpha.,.alpha.-bis trifluoromethyl,hexafluoro-2-phenyl isopropanol,hexafluoro-2-phenyl-2-propanol,benzenemethanol, alpha,alpha-bis trifluoromethyl
IUPAC Name 1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-ol
InChI Key IZPIZCAYJQCTNG-UHFFFAOYSA-N
Molecular Formula C9H6F6O