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CAS RN 1445-91-6

H3C(S)OH

CAS RN 1445-91-6

IUPAC Name: (1S)-1-phenylethan-1-ol
Synonyms: (S)-1-phenylethanol (S)-α-methylbenzenemethanol (S)-1-phenethyl alcohol
Molecular Weight (g/mol): 122.17
Molecular Formula: C8H10O
InChi Key: WAPNOHKVXSQRPX-ZETCQYMHSA-N
SMILES: C[C@H](O)C1=CC=CC=C1
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1 – 3 of 3 results
1

Thermo Scientific Chemicals (S)-(-)-sec-Phenethyl alcohol, 99%

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 SMILES: C[C@H](O)C1=CC=CC=C1

EDGE
PubChem CID 443135
CAS 1445-91-6
Molecular Weight (g/mol) 122.17
ChEBI CHEBI:16346
MDL Number MFCD00064264
SMILES C[C@H](O)C1=CC=CC=C1
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
InChI Key WAPNOHKVXSQRPX-ZETCQYMHSA-N
Molecular Formula C8H10O
2

Thermo Scientific Chemicals (S)-(-)-1-Phenylethanol, 97+%

CAS: 1445-91-6 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.17 MDL Number: MFCD00064264 InChI Key: WAPNOHKVXSQRPX-ZETCQYMHSA-N PubChem CID: 443135 ChEBI: CHEBI:16346 SMILES: C[C@H](O)C1=CC=CC=C1

PubChem CID 443135
CAS 1445-91-6
Molecular Weight (g/mol) 122.17
ChEBI CHEBI:16346
MDL Number MFCD00064264
SMILES C[C@H](O)C1=CC=CC=C1
InChI Key WAPNOHKVXSQRPX-ZETCQYMHSA-N
Molecular Formula C8H10O
3

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

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

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