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Cyclopropyldiphenylcarbinol
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Cyclopropyldiphenylcarbinol

CAS: 5785-66-0

Ref. 3D-FC75907

1gDiscontinued
2gDiscontinued
5gDiscontinued
250mgDiscontinued
500mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
Cyclopropyldiphenylcarbinol
Synonyms:
  • Alpha-Cyclopropylbenzhydryl Alcohol
  • Benzenemethanol, α-cyclopropyl-α-phenyl-
  • Cyclopropyldiphenylmethanol
  • Methanol, cyclopropyldiphenyl-
  • N-[(1E)-(4-methoxyphenyl)methylidene]-3,5-dimethyl-4H-1,2,4-triazol-4-amine
  • NSC 78478
  • alpha-Cyclopropylbenzhydrol~Cyclopropyl diphenyl carbinol
  • α-Cyclopropyl-α-phenylbenzenemethanol
Description:

Cyclopropyldiphenylcarbinol is a sulfonic acid that is synthesized by reacting cyclopropylphenols with hydrogen chloride. The reaction vessel and the reactive are both acid complexes, which are formed by the reaction of an acid and a base. Cyclopropyldiphenylcarbinol can be used as a precursor to other chemicals, such as monomers or silylating agents. This compound has been shown to react with metal surfaces and form covalent bonds with silicon-containing functional groups. The hydroxyl group on the cyclopropyl ring reacts with chlorine to form a chlorinated product that can be used in the production of other chemicals, such as isobutene or nitro compounds.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
224.3 g/mol
Formula:
C16H16O
Purity:
Min. 95%
InChI:
InChI=1S/C16H16O/c17-16(15-11-12-15,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15,17H,11-12H2
InChI key:
InChIKey=MFKPHBJFWOOEDT-UHFFFAOYSA-N
SMILES:
OC(c1ccccc1)(c1ccccc1)C1CC1
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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