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(E)-Cinnamyl Alcohol 97.0+%, TCI America™
$41.57 - $111.49
Chemical Identifiers
CAS | 4407-36-7 |
---|---|
Molecular Formula | C9H10O |
Molecular Weight (g/mol) | 134.178 |
MDL Number | MFCD00002921 |
InChI Key | OOCCDEMITAIZTP-QPJJXVBHSA-N |
Synonym | (E)-3-Phenyl-2-propen-1-ol |
PubChem CID | 5315892 |
ChEBI | CHEBI:33227 |
IUPAC Name | (E)-3-phenylprop-2-en-1-ol |
SMILES | C1=CC=C(C=C1)C=CCO |
Chemical Identifiers
4407-36-7 | |
134.178 | |
OOCCDEMITAIZTP-QPJJXVBHSA-N | |
5315892 | |
(E)-3-phenylprop-2-en-1-ol |
C9H10O | |
MFCD00002921 | |
(E)-3-Phenyl-2-propen-1-ol | |
CHEBI:33227 | |
C1=CC=C(C=C1)C=CCO |
Specifications
4407-36-7 | |
250°C | |
MFCD00002921 | |
(E)-3-Phenyl-2-propen-1-ol | |
C1=CC=C(C=C1)C=CCO | |
134.178 | |
CHEBI:33227 | |
≥97.0% (GC) | |
(E)-Cinnamyl Alcohol |
White-Yellow | |
C9H10O | |
25 g | |
OOCCDEMITAIZTP-QPJJXVBHSA-N | |
(E)-3-phenylprop-2-en-1-ol | |
5315892 | |
134.18 | |
Crystalline Lumps |
Safety and Handling
EINECSNumber : (3)-1039
RTECSNumber : GE2200000
TSCA : Yes