1-Phenylethanol-1,2-13C2

Base Information

Chemical Name:1-Phenylethanol-1,2-13C2
CAS No.:285138-87-6
Molecular Formula:C₈H₁₀O
Molecular Weight:130.079
Hs Code.:
European Community (EC) Number:686-103-7
DSSTox Substance ID:DTXSID30584005
Mol file:285138-87-6.mol

Synonyms:1-Phenylethanol-1,2-13C2;285138-87-6;1-phenyl(1,2-13C2)ethanol;Benzenemethanol-13C, alpha-(methyl-13C)- (9CI);DTXSID30584005;1-Phenyl(~13~C_2_)ethan-1-ol;AKOS015912977;1-Phenylethanol-1,2-13C2, 99 atom % 13C;J-017113

Suppliers and Price of 1-Phenylethanol-1,2-13C2

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Sigma-Aldrich
1-Phenylethanol-1,2-13C2 99 atom %
250mg
$ 404.00

American Custom Chemicals Corporation
1-PHENYLETHANOL-1,2-13C2 95.00%
250MG
$ 887.12

Total 2 raw suppliers

Chemical Property of 1-Phenylethanol-1,2-13C2

Chemical Property:

Melting Point:19-20 °C(lit.)
Refractive Index:n20/D 1.532(lit.)
Boiling Point:204 °C745 mm Hg(lit.)
Flash Point:185 °F
PSA：20.23000
Density:1.040 g/mL at 25 °C
LogP:1.73990
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:124.079874609
Heavy Atom Count:9
Complexity:74.6

Purity/Quality:

98%min ^*data from raw suppliers

1-Phenylethanol-1,2-13C2 99 atom % ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xn
Statements: 20/21/22-36/37/38
Safety Statements: 26-28-36/37/39-45

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C1=CC=CC=C1)O
Isomeric SMILES:[13CH3][13CH](C1=CC=CC=C1)O

Technology Process of 1-Phenylethanol-1,2-13C2

There total 1 articles about 1-Phenylethanol-1,2-13C2 which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 80.0%