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(R)-(+)-1-Phenylethyl Alcohol 98.0+%, TCI America™
SDP

Catalog No. P07955G
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Quantity:
1 g
5 g
25 g

Chemical Identifiers

CAS 1517-69-7
Molecular Formula C8H10O
Molecular Weight (g/mol) 122.17
MDL Number MFCD00064263
InChI Key WAPNOHKVXSQRPX-UHFFFAOYNA-N
Synonym r-1-phenylethanol, r-+-1-phenylethanol, 1r-1-phenylethanol, r-alpha-methylbenzyl alcohol, r-+-sec-phenethyl alcohol, 1r-1-phenylethan-1-ol, r-+-1-phenylethyl alcohol, 1-phenylethanol, r, benzenemethanol, alpha-methyl-, r
PubChem CID 637516
ChEBI CHEBI:45616
IUPAC Name 1-phenylethan-1-ol
SMILES CC(O)C1=CC=CC=C1

Specifications

Melting Point 11°C
Color Yellow
Boiling Point 89°C
Quantity 5 g
UN Number 2937
Formula Weight 122.17
Percent Purity ≥98.0% (GC)
Physical Form Liquid
Chemical Name or Material (R)-(+)-1-Phenylethyl Alcohol
EINECSNumber (3)-1012&(3)-1049
TSCA No
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