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CAS RN 1504-55-8

H3COH(E)

CAS RN 1504-55-8

IUPAC Name: (3E)-4-phenylbut-3-en-2-ol
Synonyms: methylcinnamyl alcohol
Molecular Weight (g/mol): 148.21
Molecular Formula: C10H12O
InChi Key: ZIJWGEHOVHJHKB-BQYQJAHWNA-N
SMILES: CC(O)\C=C\C1=CC=CC=C1
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Thermo Scientific Chemicals trans-2-Methyl-3-phenyl-2-propen-1-ol, 95%

CAS: 1504-55-8 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.2 InChI Key: LLNAMUJRIZIXHF-VQHVLOKHSA-N Synonym: 2-methyl-3-phenyl-2-propen-1-ol,beta-methylcinnamyl alcohol,2-propen-1-ol, 2-methyl-3-phenyl,alpha-methylcinnamyl alcohol,methyl cinnamic alcohol,alpha-methylcinnamic alcohol,alpha methyl cinnamic alcohol,3-phenyl-2-methyl-propen-2-ol-1,e-2-methyl-3-phenyl-2-propen-1-ol,2e-2-methyl-3-phenylprop-2-en-1-ol PubChem CID: 6393846 IUPAC Name: (E)-2-methyl-3-phenylprop-2-en-1-ol SMILES: CC(=CC1=CC=CC=C1)CO

PubChem CID 6393846
CAS 1504-55-8
Molecular Weight (g/mol) 148.2
SMILES CC(=CC1=CC=CC=C1)CO
Synonym 2-methyl-3-phenyl-2-propen-1-ol,beta-methylcinnamyl alcohol,2-propen-1-ol, 2-methyl-3-phenyl,alpha-methylcinnamyl alcohol,methyl cinnamic alcohol,alpha-methylcinnamic alcohol,alpha methyl cinnamic alcohol,3-phenyl-2-methyl-propen-2-ol-1,e-2-methyl-3-phenyl-2-propen-1-ol,2e-2-methyl-3-phenylprop-2-en-1-ol
IUPAC Name (E)-2-methyl-3-phenylprop-2-en-1-ol
InChI Key LLNAMUJRIZIXHF-VQHVLOKHSA-N
Molecular Formula C10H12O
2

2-Methyl-3-phenyl-2-propen-1-ol 95.0+%, TCI America™
SDP

CAS: 1504-55-8 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00004738 InChI Key: LLNAMUJRIZIXHF-VQHVLOKHSA-N Synonym: 2-methyl-3-phenyl-2-propen-1-ol,beta-methylcinnamyl alcohol,2-propen-1-ol, 2-methyl-3-phenyl,alpha-methylcinnamyl alcohol,methyl cinnamic alcohol,alpha-methylcinnamic alcohol,alpha methyl cinnamic alcohol,3-phenyl-2-methyl-propen-2-ol-1,e-2-methyl-3-phenyl-2-propen-1-ol,2e-2-methyl-3-phenylprop-2-en-1-ol PubChem CID: 6393846 IUPAC Name: (E)-2-methyl-3-phenylprop-2-en-1-ol SMILES: CC(=CC1=CC=CC=C1)CO

PubChem CID 6393846
CAS 1504-55-8
Molecular Weight (g/mol) 148.205
MDL Number MFCD00004738
SMILES CC(=CC1=CC=CC=C1)CO
Synonym 2-methyl-3-phenyl-2-propen-1-ol,beta-methylcinnamyl alcohol,2-propen-1-ol, 2-methyl-3-phenyl,alpha-methylcinnamyl alcohol,methyl cinnamic alcohol,alpha-methylcinnamic alcohol,alpha methyl cinnamic alcohol,3-phenyl-2-methyl-propen-2-ol-1,e-2-methyl-3-phenyl-2-propen-1-ol,2e-2-methyl-3-phenylprop-2-en-1-ol
IUPAC Name (E)-2-methyl-3-phenylprop-2-en-1-ol
InChI Key LLNAMUJRIZIXHF-VQHVLOKHSA-N
Molecular Formula C10H12O