A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Cinitapride is a gastroprokinetic agent and antiemetic agent of the benzamide class. It acts as an agonist of the 5-HT1 and 5-HT4 receptors and as an antagonist of the 5-HT2 receptors. Synonyms: Benzamide, 4-amino-N-[1-(3-cyclohexen-1-ylmethyl)-4-piperidinyl]-2-ethoxy-5-nitro-; 4-Amino-N-[1-(3-cyclohexen-1-ylmethyl)-4-piperidinyl]-2-ethoxy-5-nitrobenzamide. Grades: ≥95%. CAS No. 66564-14-5. Molecular formula: C21H30N4O4. Mole weight: 402.49.
Cinitapride
Cinitapride is a nonselective 5-HT1 and 5-HT4 receptors agonist and a 5-HT2 and D2 antagonist. Cinitapride can be used in functional dyspepsia (FD) and gastroesophageal reflux disease (GERD) research [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 66564-14-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-B2089.
Cinitapride
A novel prokinetic benzamide-stimulating gastrointestinal motility agent and antiucer agent. It acts as an agonist of the 5-HT1 and 5-HT4 receptors and as an antagonist of the 5-HT2 receptors. Group: Biochemicals. Alternative Names: 4-Amino-N-[1-(3-cyclohexen-1-ylmethyl)-4-piperidinyl]-2-ethoxy-5-nitrobenzamide. Grades: Highly Purified. CAS No. 66564-14-5. Pack Sizes: 5mg. US Biological Life Sciences.
Worldwide
Cinitapride hydrogen tartrate
Cinitapride hydrogen tartrate is a gastroprokinetic agent that acts as an agonist of the 5-HT1 and 5-HT4 receptors and as an antagonist of the 5-HT2 receptors. Synonyms: 4-amino-N-[1-(cyclohex-3-en-1-ylmethyl)piperidin-4-yl]-2-ethoxy-5-nitrobenzamide; (2R,3R)-2,3-dihydroxybutanedioic acid. CAS No. 1207859-16-2. Molecular formula: C25H36N4O10. Mole weight: 552.57.
Cinitapride Impurity 1
Cinitapride Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H21ClN4O4. Mole Weight: 344.8. Catalog: APB11162.
Cinitapride Impurity 2
Cinitapride Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H20N4O4. Mole Weight: 308.34. Catalog: APB11163.
Cinitapride Impurity 3
Cinitapride Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 952309-99-8. Molecular Formula: C17H24N4O6. Mole Weight: 380.4. Catalog: APB952309998.
Cinitapride tartrate
Cinitapride tartrate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 96623-56-2. Molecular Formula: C25H36N4O10. Mole Weight: 552.58. Catalog: APB96623562.
Cinitapride Tartrate
4-Amino-N-(1-(3-cyclohexen-1-ylmethyl)-4-piperidyl)-2-ethoxy-5-nitrobenzamide. antibacterial and antifungal agent effective against gram-positive and gram-negative bacteria, yeast and fungi. CAS No. 66564-14-5. Product ID: 8-04551. Molecular formula: C21H30N4O4. Mole weight: 402.49. Purity: 0.99.
Cinmetacin
Cinmetacin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cinmethacin, Cinmetacin, Cindomet, Indolacin, Cinmetacin [INN], Cinmetacine [INN-French], Cinmetacinum [INN-Latin], Cinmetacina [INN-Spanish], EINECS 243-555-6, 1-Cinnamoyl-2-methyl-5-methoxy-3-indolylacetic acid, 1-Cinnamoyl-5-methoxy-2-methylindole-3-acetic acid, INDOLE-3-ACETIC ACID, 1-CINNAMOYL-5-METHOXY-2-METHYL-, 5-Methoxy-2-methyl-1-(1-oxo-3-phenyl-2-propenyl)-1H-indole-3-acetic acid, Cinmetacina, Cinmetacine, Cinmetacinum, Cinmetacina [Spanish], AC1O5GQE, SureCN25138, UNII-3ZLI4719J9. Product Category: Heterocyclic Organic Compound. CAS No. 20168-99-4. Molecular formula: C21H19NO4. Mole weight: 349.39. Purity: 0.96. IUPACName: 2-[5-methoxy-2-methyl-1-[(E)-3-phenylprop-2-enoyl]indol-3-yl]acetic acid. Canonical SMILES: CC1=C(C2=C(N1C(=O)C=CC3=CC=CC=C3)C=CC(=C2)OC)CC(=O)O. Density: 1.19g/cm³. ECNumber: 243-555-6. Product ID: ACM20168994. Alfa Chemistry ISO 9001:2015 Certified.
Cinmethylin
Cinmethylin. Group: Biochemicals. Alternative Names: (1R, 2S, 4S)-rel-1-methyl-4-(1-methylethyl)-2-[(2-methylphenyl)methoxy]-7-oxabicyclo[2. 2. 1]heptane; exo-(±)-1-methyl-4-(1-methylethyl)-2-[(2-methylphenyl)methoxy]-7-oxabicyclo[2. 2. 1]heptane; Cinch. Grades: Highly Purified. CAS No. 87818-31-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C18H26O2. US Biological Life Sciences.
Worldwide
Cinnabarin
Cinnabarin is produced by the strain of Polystiotus cinnabarinus, P. versicolo and Trametes cinnabarinus. It has anti-gram-positive bacterial activity. Synonyms: Cinnabarine; Polystictin; UNII-6FT3OBW0T5. CAS No. 146-90-7. Molecular formula: C14H10N2O5. Mole weight: 286.24.
Cinnabarinic acid
Cinnabarinic acid is a specific orthosteric agonist of mGlu 4 by interacting with residues of the glutamate binding pocket of mGlu4, has no activity at other mGlu receptors. Cinnabarinic acid is an endogenous metabolite of the kynurenine pathway of tryptophan. Cinnabarinic acid induces cell apoptosis [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 606-59-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W011417.
Cinnabarinic acid
Cinnabarinic acid is a kynurenine pathway metabolite of tryptophan and is produced by the oxidation of 3-Hydroxyanthranilic acid. It is a metabotropic glutamate receptor (mGlu4R-specific) agonist. It activates mGlu4 receptors in transiently transfected HEK293 cells and is selective over all other mGlu subtypes. It decreases cAMP levels in native cultured cerebellar granule cells. It may be used in studies of the functions of components of the kynurenine metabolic pathway. It leads to loss of apoptosis and mitochondrial respiration. It induces apoptosis in thymocytes by the generation of reactive oxygen species. It also counteracts excitotoxic neuronal cell death induced by NMDA in mixed cultures of cortical cells. It has neuroprotective activity. Synonyms: 2-Amino-3-oxo-3H-phenoxazine-1,9-dicarboxylic acid. Grades: ≥98% by HPLC. CAS No. 606-59-7. Molecular formula: C14H8N2O6. Mole weight: 300.22.
Cinnabarinic Acid
A natural phenoxazinone derivative, Cinnabarinic acid is obtained in vitro with aid of laccase by oxidative dimerization of 3-Hydroxyanthranilic acid (a metabolite of the amino acid Trytophan). Cinnabarinic acid strongly induces apoptosis in thymocytes through the generation of reactive oxygen species and the induction of caspase. Group: Biochemicals. Alternative Names: 2-Amino-3-oxo-3H-phenoxazine-1,9-dicarboxylic Acid; Cinnabaric Acid. Grades: Highly Purified. CAS No. 606-59-7. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C??H?N?O?, Molecular Weight: 300.22. US Biological Life Sciences.
A partial, low-potency agonist highly selective for mGlu4 receptors (EC50 >100uM, no effect on other mGlu subtype receptors). Used in assessing the functional roles of mGlu4 receptors in a variety of research areas, such as excitotoxic cell death, apoptosis, neuroinflammation, inflammation, and neuroimmune communication. Group: Biochemicals. Grades: Highly Purified. CAS No. 606-59-7. Pack Sizes: 10mg. US Biological Life Sciences.
Worldwide
Cinnamaldehyde
100g Pack Size. Group: Aroma Chemicals, Biochemicals, Flavours and Fragrance Materials. Formula: C9H8O. CAS No. 104-55-2. Prepack ID 16094247-100g. Molecular Weight 132.16. See USA prepack pricing.
Cinnamaldehyde
500g Pack Size. Group: Aroma Chemicals, Biochemicals, Flavours and Fragrance Materials. Formula: C9H8O. CAS No. 104-55-2. Prepack ID 16094247-500g. Molecular Weight 132.16. See USA prepack pricing.
Cinnamaldehyde
Cinnamaldehyde, a major component of cinnamon, induces the generation of reactive oxygen species and exerts vasodilator and anticancer effects. Uses: Antipyretic. Synonyms: 3-Phenyl-2-propenal; 3-Phenyl-2-propen-1-al; 3-Phenyl-2-propenaldehyde; 3-Phenyl-2-propene-1-al; 3-Phenylacrolein; 3-Phenylacrylaldehyde; 3-Phenylpropenal; Abion CA; Benzylideneacetaldehyde; Cassia aldehyde; Cinnacure; Cinnamal; Cinnamic aldehyde; Cinnamite; Cinnamyl aldehyde; NSC 16935; NSC 40346; Phenylacrolein; XC 800; Zimtaldehyde; β-Phenylacrolein. Grades: >98%. CAS No. 104-55-2. Molecular formula: C9H8O. Mole weight: 132.16.
Cinnamaldehyde
Standards for Food Regulatory Methods. Uses: For analytical and research use. Group: Reagents. CAS No. 104-55-2. IUPAC Name: (E)-3-phenylprop-2-enal.
Cinnamaldehyde
Cinnamaldehyde. Group: Biochemicals. Alternative Names: Cinnamic aldehyde; 3-Phenyl-2-propenal. Grades: Highly Purified. CAS No. 104-55-2. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. Molecular Formula: C6H5CH=CHCHO. US Biological Life Sciences.
Cinnamaldehyde azine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CINNAMALDEHYDE AZINE;CINNAMALAZINE;LABOTEST-BB LT02096507;cinnamaldazine. Product Category: Heterocyclic Organic Compound. CAS No. 1568-11-2. Molecular formula: C18H16N2. Mole weight: 260.33. Product ID: ACM1568112. Alfa Chemistry ISO 9001:2015 Certified.
4-Coumarate, 2-coumarate, benzoate, feruloate and caffeate can also act as acceptors, but more slowly. Involved in the biosynthesis of chlorogenic acid in the root of the sweet potato, Ipomoea batatas. Group: Enzymes. Synonyms: uridine diphosphoglucose-cinnamate glucosyltransferase; UDPG:t-cinnamate glucosyltransferase. Enzyme Commission Number: EC 2.4.1.177. CAS No. 83744-95-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2402; cinnamate β-D-glucosyltransferase; EC 2.4.1.177; 83744-95-0; uridine diphosphoglucose-cinnamate glucosyltransferase; UDPG:t-cinnamate glucosyltransferase. Cat No: EXWM-2402.
cinnamic acid
cinnamic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 621-82-9. Molecular Formula: C9H8O2. Mole Weight: 148.16. Catalog: APB621829.
Cinnamic acid
Cinnamic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 621-82-9,140-10-3,63938-16-9. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. US Biological Life Sciences.
Worldwide
Cinnamic acid
Cinnamic acid has potential use in cancer intervention, with IC 50 s of 1-4.5 mM in glioblastoma, melanoma, prostate and lung carcinoma cells. Uses: Scientific research. Group: Natural products. Alternative Names: 3-Phenylacrylic acid; β-Phenylacrylic acid. CAS No. 621-82-9. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-N0610A.
Cinnamic acid
1kg Pack Size. Group: Biochemicals, Building Blocks, Flavours and Fragrance Materials, Organics. Formula: C6H5CH=CHCOOH. CAS No. 140-10-3. Prepack ID 26205513-1kg. Molecular Weight 148.16. See USA prepack pricing.
Our organic Cinnamomum burmanni powder features a deep, sweet, rich flavor and makes an excellent addition to baked goods, hot cereal, coffee, hot chocolate, and other beverages. Ground cinnamon can also be used cosmetically to make natural foundations and bronzers. Pack Sizes: 1 kg. Product ID: CDF4-0183. Category: Food Spices. Product Keywords: Food Ingredients; Food Spices; Cinnamon, Cassia Powder; CDF4-0183.
Cinnamon Extract
Cinnamon extract is prepared from the dry bark of the cinnamon (cinnamomum) lauraceae plants, which latin name is cinnamomum cassia presl. Cinnamomum is a genus of evergreen aromatic trees and shrubs belonging to the laurel family, lauraceae. The species of cinnamomum have aromatic oils in their leaves and bark. Cinnamon polyphenols and flavonoids is the major ingredients found in cinnamon bark extract. Cinnamon extract is commonly used for kidney impotence, tonifying yang, and promoting blood circulation, cold-dispelling and relieve pain. Group: Others. Cinnamon Extract; cinnamomum cassia presl. Cat No: EXTC-002.
Cinnamonitrile
The parent compound whose derivatives can be applied as corrosion inhibitors for API J55 steel. Group: Biochemicals. Alternative Names: (2E)-3-phenyl-2-propenenitrile; (2E)-3-Phenylprop-2-enenitrile; trans-3-Phenyl-2-propenenitrile; trans-3-Phenylpropenonitrile; trans-Cinnamonitrile; trans- β-Phenylacrylonitrile. Grades: Highly Purified. CAS No. 1885-38-7. Pack Sizes: 5g. US Biological Life Sciences.
Worldwide
Cinnamon leaf oil
Cinnamon leaf oil. Synonyms: Cinnamomum zeylanicum. CAS No. 8015-91-6. Pack Sizes: 1 kg in glass bottle. Product ID: CDC10-0193. Category: Flavoring Chemical Agents. Product Keywords: Cosmetic Ingredients; Flavoring Chemical Agents; Cinnamon leaf oil; CDC10-0193; 8015-91-6; Cinnamomum zeylanicum; MFCD00130805; 8015-91-6. Quality Level: 400. Storage: 2-8°C. Boiling Point: 194-234 °C. Density: 1.041 g/mL at 25 °C. Product Description: Cinnamon leaf oil is mainly used as a food additive and flavoring agent in the food industry due to its distinct aroma. Eugenol and cinnamaldehyde are the key volatile constituents of this oil.
Cinnamon powder is made from the Bark of cinnamon, which has been used throughout history, as a culinary spice and food additive. Cinnamon powder contains cinnamaldehyde, which make up its natural aroma. Cinnamon powder has potent antioxidant actions, protecting cells from oxidative damage, and supporting healthy fat and cholesterol balance within the normal range. Cinnamon powder also contains polyphenolic polymers that support healthy insulin and blood glucose balance within the normal range, and promote healthy blood flow. Group: Others. Cinnamon Powder; Cinnamomum Cassia. Cat No: EXTC-118.
Cinnamon Superesin
Cinnamon Superesin. CAS No. MIXTURE. Kosher: Y. VIGON Item # 501325. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers.
America & Internationally
cinnamoyl-CoA:phenyllactate CoA-transferase
3-Phenylproprionate is a better CoA acceptor than (R)-phenyllactate in vitro. The enzyme from Clostridium sporogenes is specific for derivatives of 3-phenylpropionate and 4-phenylbutyrate. Group: Enzymes. Synonyms: FldA. Enzyme Commission Number: EC 2.8.3.17. CAS No. 289682-21-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3412; cinnamoyl-CoA:phenyllactate CoA-transferase; EC 2.8.3.17; 289682-21-9; FldA. Cat No: EXWM-3412.
cinnamoyl-CoA reductase
Acts also on a number of substituted cinnamoyl esters of coenzyme A. Group: Enzymes. Synonyms: feruloyl-CoA reductase; cinnamoyl-coenzyme A reductase; ferulyl-CoA reductase; feruloyl coenzyme A reductase; p-hydroxycinnamoyl coenzyme A reductase; cinnamoyl-CoA:NADPH reductase. Enzyme Commission Number: EC 1.2.1.44. CAS No. 59929-39-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1148; cinnamoyl-CoA reductase; EC 1.2.1.44; 59929-39-4; feruloyl-CoA reductase; cinnamoyl-coenzyme A reductase; ferulyl-CoA reductase; feruloyl coenzyme A reductase; p-hydroxycinnamoyl coenzyme A reductase; cinnamoyl-CoA:NADPH reductase. Cat No: EXWM-1148.
Cinnamoyl-(trans)-L-phenylalanine. Group: Biochemicals. Alternative Names: Cinnamoyl-(trans)-L-Phe-OH. Grades: Highly Purified. CAS No. 4950-65-6. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences.
Worldwide
Cinnamoyl-(trans)-L-phenylalanine 98+% (TLC)
Cinnamoyl-(trans)-L-phenylalanine 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences.
Worldwide
Cinnamtannin B1
Cinnamtannin B1, a phenolic constituent sourced from the bark of Cinnamomum cassia, displays credible potential as a therapeutic agent in tackling various ailments such as diabetes, obesity, and cancer. Its multifaceted medicinal properties ranging from antioxidant, anti-inflammatory, to antiproliferative activities render it a hopeful candidate for novel drug advancement. Synonyms: Cinnamtannin B1; cinnamtannin B-1; 88082-60-4; CinnamtanninB-1; CHEBI:69304. Grades: > 95%. CAS No. 88082-60-4. Molecular formula: C45H36O18. Mole weight: 864.76.
A-Type proanthocyanidine. Selective cytotoxic agent. Potent antioxidant. Lipid peroxidation inhibitor. Antidiabetic, with similar effects to insulin activity in adipogenesis. Free radical scavenger. Antithrombotic. Inhibits platelet aggregation. Apoptosis inhibitor. Reduces intracellular Ca(2+) overload and ROS production. Antibacterial. Cyclooxygenase-2 (COX-2) inhibitor in vitro. LDL oxidation inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 88082-60-4. Pack Sizes: 5mg. US Biological Life Sciences.
Worldwide
Cinnamycin
It is an antibiotic produced by several species of streptoverticillium. It is a potent indirect inhibitor of phospholipase A2 by specifically sequestering phosphatidylethanolamine (PE). It has antiviral activity against herpes simplex virus type 1 KOS strain infection in Vero cells. It is also an immunopotentiator. Synonyms: Lanthiopeptin; Ro 09-0198; NSC 71936; Antibiotic NSC-71936; Antibiotic Ro 09-0198; L-cysteinyl-L-arginyl-L-glutaminyl-D-cysteinyl-L-cysteinyl-3-aminoalanyl-L-phenylalanylglycyl-L-prolyl-L-phenylalanyl-(2S,3S)-2-amino-3-mercaptobutanoyl-L-phenylalanyl-L-valyl-L-cysteinyl-(3R)-3-hydroxy-L-a-aspartylglycyl-L-asparaginyl-(2S,3S)-2-amino-3-mercaptobutanoyl-L-lysine, cyclic (1?18), (4?14), (5?11)-tris(thioether), cyclic (6?19)-imine. Grades: >98% by HPLC. CAS No. 110655-58-8. Molecular formula: C89H125N25O25S3. Mole weight: 2041.29.
Cinnamyl 2-methylcrotonate
Cinnamyl 2-methylcrotonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CINNAMYL TIGLATE;2-methyl-,3-phenyl-2-propenylester,(e,?)-2-butenoicaci;cinnamyl 2-methylcrotonate;2-Butenoic acid, 2-methyl-, 3-phenyl-2-propenyl ester, (2E)-;Cinnamyl-2-methylcrotonat;(E)-2-Methyl-2-butenoic acid 3-phenyl-2-propenyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 61792-12-9. Molecular formula: C14H16O2. Mole weight: 216.28. Product ID: ACM61792129. Alfa Chemistry ISO 9001:2015 Certified.
Cinnamyl-3,4-dihydroxy-α-cyanocinnamate
Cinnamyl-3,4-dihydroxy-α-cyanocinnamate (CDC) is a potent 12/15-Lipoxygenases (LO) inhibitor. Cinnamyl-3,4-dihydroxy-α-cyanocinnamate has the potential for the research of type 1 diabetes mellitus [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CDC. CAS No. 132465-11-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-138688.
Cinnamyl acetate
Cinnamyl acetate. CAS No. 103-54-8. Pack Sizes: 250 mL in glass bottle. Product ID: CDC10-0194. Molecular formula: C11H12O2. Category: Flavoring Chemical Agents. Product Keywords: Cosmetic Ingredients; Flavoring Chemical Agents; Cinnamyl acetate; CDC10-0194; 103-54-8; C11H12O2; 203-121-9; MFCD00008722; 103-54-8. Purity: 0.99. EC Number: 203-121-9. Physical State: Powder. Solubility: alcohol: soluble(lit.). Quality Level: 100. Boiling Point: 265 °C (lit.). Melting Point: 30 °C. Density: 1.057 g/mL at 25 °C. Product Description: Cinnamyl acetate is a fragrance ingredient. Palladium catalyzed allylic alkylation of cinnamyl acetate using sodium diethyl 2-methylmalonate and novel ferrocenyl Schiff base has been investigated.
Cinnamyl acetate
Cinnamyl acetate has a wide application in the flavor and fragrance industry [1]. Cinnamyl acetate is a new broad spectrum antibacterial agent [2]. Uses: Scientific research. Group: Natural products. CAS No. 103-54-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-N7125.
Cinnamyl acetate
Cinnamyl acetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 103-54-8. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. US Biological Life Sciences.
Cinnamyl alcohol. Synonyms: 3-Phenyl-2-propen-1-ol. CAS No. 104-54-1. Pack Sizes: 5, 100, 500 g in poly bottle. Product ID: CDC10-0195. Molecular formula: C6H5CH=CHCH2OH. Category: Flavoring Chemical Agents. Product Keywords: Cosmetic Ingredients; Flavoring Chemical Agents; Cinnamyl alcohol; CDC10-0195; 104-54-1; C6H5CH=CHCH2OH; 3-Phenyl-2-propen-1-ol; 203-212-3; MFCD00002921; 104-54-1. Purity: 0.98. EC Number: 203-212-3. Physical State: Liquid. Quality Level: 100. Application: Cinnamyl alcohol was used to study the alkylation of 2,4-di-tert-butylphenol by cinnamyl alcohol using aluminum-containing mesoporous ethane-silica catalyst. It was used to study gold nanoparticles supported on titanium dioxide catalysed oxidative coupling of alcohols and amines to form the corresponding imines. Boiling Point: 250 °C (lit.). Melting Point: 30-33 °C (lit.). Density: 1.044 g/mL at 25 °C (lit.).