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

Catalog No. P07961G
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Quantity:
1 g
5 g
25 g

Chemical Identifiers

CAS 1445-91-6
Molecular Formula C8H10O
Molecular Weight (g/mol) 122.17
MDL Number MFCD00064264
InChI Key WAPNOHKVXSQRPX-ZETCQYMHSA-N
Synonym s-1-phenylethanol, s---1-phenylethanol, 1s-1-phenylethanol, 1s-1-phenylethan-1-ol, unii-2mic4qly2x, 1-phenylethanol, s, 2mic4qly2x, s-1-phenethyl alcohol, s-1-phenyl-1-ethanol, s-1-phenylethan-1-ol
PubChem CID 443135
ChEBI CHEBI:16346
IUPAC Name (1S)-1-phenylethan-1-ol
SMILES C[C@H](O)C1=CC=CC=C1

Specifications

Color Colorless
Boiling Point 98°C
Quantity 1 g
UN Number 2937
Formula Weight 122.17
Percent Purity ≥98.0% (GC)
Physical Form Liquid
Chemical Name or Material (S)-(-)-1-Phenylethyl Alcohol
EINECSNumber (3)-1012&(3)-1049
RTECSNumber DO9275000
TSCA No
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