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2-Methylbenzhydrol
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2-Methylbenzhydrol

CAS: 5472-13-9

Ref. 3D-FM25786

10g
105.00 €
25g
164.00 €
50g
260.00 €
100g
465.00 €
250g
797.00 €
Estimated delivery in United States, on Wednesday 3 Jul 2024

Product Information

Name:
2-Methylbenzhydrol
Synonyms:
  • (2-Methylphenyl)phenylmethanol2-MethylbenzhydrolNSC 27910
  • (2-Methylphenyl)phenylmethanol
  • (R)-(2-methylphenyl)(phenyl)methanol
  • (S)-(2-methylphenyl)(phenyl)methanol
  • 2-(4-Methoxyphenyl)-5,5-Dimethyl-4-(Propan-2-Yl)-1,3-Dioxane
  • 2-Methyl-α-phenylbenzenemethanol
  • 2-Methyldiphenylmethanol~Phenyl o-tolyl carbinol
  • Alpha-O-Tolylbenzyl Alcohol
  • Benzenemethanol, 2-methyl-α-phenyl-
  • Benzhydrol, 2-methyl-
  • See more synonyms
  • NSC 27910
  • O-Tolyl-Phenyl-Methanol
  • Phenyl(2-tolyl)methanol
  • Phenyl(o-tolyl)methanol
  • o-Methylbenzhydrol
  • α-(2-Methylphenyl)benzenemethanol
  • α-(2-Methylphenyl)benzyl alcohol
Description:

2-Methylbenzhydrol is an organic compound that belongs to the group of five-membered heterocyclic compounds. The crystal structure of 2-methylbenzhydrol has been determined by X-ray crystallography, and it reacts with a rhesus monkey in a stereoselective manner. It is also found as one of two diastereomers in the reaction between benzaldehyde and hydroxylamine. The molecular ion peak for 2-methylbenzhydrol can be detected using mass spectrometry, and the major product ions are ions corresponding to the loss of methanol (CHOH) from the molecule. Other functional groups present in this compound include an aldehyde and a hydroxy group. The reversed-phase high performance liquid chromatography (HPLC) plates used to separate 2-methylbenzhydrol from other similar compounds should be stable at room temperature, but will become unstable if heated to more than 40°C.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
198.26 g/mol
Formula:
C14H14O
Purity:
Min. 95%
InChI:
InChI=1S/C14H14O/c1-11-7-5-6-10-13(11)14(15)12-8-3-2-4-9-12/h2-10,14-15H,1H3
InChI key:
InChIKey=MXHXXJOHFRHBFB-UHFFFAOYSA-N
SMILES:
Cc1ccccc1C(O)c1ccccc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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