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Cinnamyl alcohols

Organic compounds that contain a benzene ring bonded to an alkene bonded to an alcohol group in the following structure: C6H5CH=CHCH2OH. Cinnamyl alcohol, or styron, is found in esterified form in storax, Balsam of Peru, and cinnamon leaves.
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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
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Cinnamyl alcohol, 98%

CAS: 104-54-1 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00002921 InChI Key: OOCCDEMITAIZTP-QPJJXVBHSA-N Synonym: cinnamyl alcohol,cinnamic alcohol,3-phenyl-2-propen-1-ol,3-phenylprop-2-en-1-ol,zimtalcohol,styryl carbinol,e-3-phenylprop-2-en-1-ol,3-phenylallyl alcohol,trans-cinnamyl alcohol,styryl alcohol PubChem CID: 5315892 ChEBI: CHEBI:33227 IUPAC Name: (E)-3-phenylprop-2-en-1-ol SMILES: C1=CC=C(C=C1)C=CCO

PubChem CID 5315892
CAS 104-54-1
Molecular Weight (g/mol) 134.178
ChEBI CHEBI:33227
MDL Number MFCD00002921
SMILES C1=CC=C(C=C1)C=CCO
Synonym cinnamyl alcohol,cinnamic alcohol,3-phenyl-2-propen-1-ol,3-phenylprop-2-en-1-ol,zimtalcohol,styryl carbinol,e-3-phenylprop-2-en-1-ol,3-phenylallyl alcohol,trans-cinnamyl alcohol,styryl alcohol
IUPAC Name (E)-3-phenylprop-2-en-1-ol
InChI Key OOCCDEMITAIZTP-QPJJXVBHSA-N
Molecular Formula C9H10O
3
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Cinnamyl alcohol, 98% trans

CAS: 104-54-1 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.18 MDL Number: MFCD00002921 InChI Key: OOCCDEMITAIZTP-QPJJXVBHSA-N Synonym: cinnamyl alcohol,cinnamic alcohol,3-phenyl-2-propen-1-ol,3-phenylprop-2-en-1-ol,zimtalcohol,styryl carbinol,e-3-phenylprop-2-en-1-ol,3-phenylallyl alcohol,trans-cinnamyl alcohol,styryl alcohol PubChem CID: 5315892 ChEBI: CHEBI:33227 IUPAC Name: (E)-3-phenylprop-2-en-1-ol SMILES: C1=CC=C(C=C1)C=CCO

PubChem CID 5315892
CAS 104-54-1
Molecular Weight (g/mol) 134.18
ChEBI CHEBI:33227
MDL Number MFCD00002921
SMILES C1=CC=C(C=C1)C=CCO
Synonym cinnamyl alcohol,cinnamic alcohol,3-phenyl-2-propen-1-ol,3-phenylprop-2-en-1-ol,zimtalcohol,styryl carbinol,e-3-phenylprop-2-en-1-ol,3-phenylallyl alcohol,trans-cinnamyl alcohol,styryl alcohol
IUPAC Name (E)-3-phenylprop-2-en-1-ol
InChI Key OOCCDEMITAIZTP-QPJJXVBHSA-N
Molecular Formula C9H10O
4

Medchemexpress LLC trans-Cinnamyl alcohol | 4407-36-7 | 134.18 | 1 ML
SDP

trans-Cinnamyl alcohol is a trans-isomer of Cinnamyl alcohol, an active component found in chestnut flower. It acts as an inhibitor of increased PPARγ expression and demonstrates anti-obesity activity. This compound is classified as a primary metabolite within the cinnamyl alcohol organic compounds group.

  • Purity: 98.0%
  • Appearance: Solid
  • Color: Off-white to light yellow
  • Initial source: Plants (Rosaceae)
  • Storage for powder: -20°C for 3 years, 4°C for 2 years
  • Storage in solvent: -80°C for 6 months, -20°C for 1 month
  • Soluble in DMSO at concentrations ≥ 100 mg/mL (745.27 mM)
  • In vivo protocols for clear solutions: 10% DMSO, 90% (20% SBE-β-CD in Saline) or 10% DMSO, 90% Corn Oil.

ENCOMPASS_PREFERRED
5

Medchemexpress LLC Cinnamyl acetate | 103-54-8 | MFCD00008722 | 1 ML
SDP

Cinnamyl acetate is widely applied in the flavor and fragrance industry and functions as a new broad-spectrum antibacterial agent. It is sourced from plants like Liliaceae Allium sativum Linn.

  • Purity of 99.39%
  • Molecular weight is 176.21
  • Chemical formula is C11H12O2
  • Appears as a liquid
  • Colorless to light yellow appearance
  • Initially sourced from Liliaceae Allium sativum Linn. plants
  • Ships at room temperature within the continental US (may vary elsewhere)
  • Storage for pure form: -20°C for 3 years, 4°C for 2 years
  • Storage in solvent: -80°C for 6 months, -20°C for 1 month
  • Solubility in DMSO: 100 mg/mL (requires ultrasonic)
  • Solubility in vivo protocols available for clear solutions at ≥ 2.5 mg/mL

ENCOMPASS_PREFERRED