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jasmea (IFF)
Notes:
rose accord:
0.01 - dihydromyrcenol
0.05 - benzyl propionate
0.05 - linalyl acetate
0.05 - phenethyl alcohol
0.01 - aldehyde C-14 10%
0.20 - amyl cinnamaldehyde
0.01 - ma/hy shiff
0.05 - naphthyl ethyl ether
0.01 - aldehyde C-16 10%
0.05 - geraniol
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BOC Sciences Best of Chemicals Supplier Quality supplier of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds. BOC Sciences provides a wide range of services to support the pharmaceutical industry through all stages of drug discovery including Custom Synthesis of those chemicals that are not in stock, Isotope Labeling Service, Chiral Synthesis and Resolution, Bioconjugation, PEGylation services, analytical services. BOC Sciences is a brand of BOCSCI Inc. We leverage our wide spectrum of business in the fields of development, manufacturing, marketing, and distribution to help you make best-informed decisions tailored to your evolving needs for premium chemicals. Our complete suite of CRO services spans the entire molecule development pipeline including contract research for target identification, building blocks, compound synthesis, biochemical and cellular analysis, preclinical animal tests, and clinical studies. Email: Marketing US Email: Marketing Email: Sales US Email: Sales Voice: 1-631-485-4226 Fax: 1-631-614-7828 US Voice: 1-631-485-4226 US Fax: 1-631-614-7828 Europe 44-203-286-1088 Facebook Twitter Linkedin Blog Get the App! Product(s): 67924-13-4 Jasmea
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| Fragrance Demo Formulas | ||
| CAS Number: | 67924-13-4 |  3D/inchi
|
| ECHA EINECS - REACH Pre-Reg: | 267-798-2 | |
| Nikkaji Web: | J317.231G | |
| XlogP3-AA: | 6.50 (est) | |
| Molecular Weight: | 349.47359000 | |
| Formula: | C23 H27 N O2 | |
| NMR Predictor: | Predict (works with chrome or firefox) | |
Category: fragrance agents
US / EU / FDA / JECFA / FEMA / FLAVIS / Scholar / Patent Information:
| Google Scholar: | Search |
| Google Books: | Search |
| Google Scholar: with word "volatile" | Search |
| Google Scholar: with word "flavor" | Search |
| Google Scholar: with word "odor" | Search |
| Perfumer and Flavorist: | Search |
| Google Patents: | Search |
| US Patents: | Search |
| EU Patents: | Search |
| Pubchem Patents: | Search |
Physical Properties:
| Appearance: | yellow waxy solid (est) |
| Assay: | 98.00 to 100.00 % |
| Food Chemicals Codex Listed: | No |
| Specific Gravity: | 1.04790 to 1.05590 @ 25.00 °C. |
| Pounds per Gallon - (est).: | 8.720 to 8.786 |
| Refractive Index: | 1.56530 to 1.57310 @ 20.00 °C. |
| Boiling Point: | 497.00 to 498.00 °C. @ 760.00 mm Hg |
| Flash Point: | > 200.00 °F. TCC ( > 93.33 °C. ) |
| logP (o/w): | 8.649 (est) |
| Shelf Life: | 36.00 month(s) or longer if stored properly. |
| Soluble in: | |
| alcohol | |
| water, 0.009603 mg/L @ 25 °C (est) | |
| Insoluble in: | |
| water | |
| Similar Items: note | |
| hexyl cinnamaldehyde / methyl anthranilate schiff's base | |
Organoleptic Properties:
| Odor Type: floral | |
| Odor Strength: | medium , recommend smelling in a 50.00 % solution or less |
| Substantivity: | 308 hour(s) at 100.00 % |
| fresh floral fatty waxy | |
| Odor Description: at 50.00 % in dipropylene glycol. | fresh floral fatty waxy Luebke, William tgsc, (1982) |
| Odor and/or flavor descriptions from others (if found). | |
Cosmetic Information:
| CosIng: | cosmetic data |
| Cosmetic Uses: |
perfuming agents |
Suppliers:
| BOC Sciences |
| For experimental / research use only. |
| Jasmea |
| U. K. Aromatics and Chemicals |
| JASMA FLOR
Odor: Sweet,floral orange blossom, gardenia, tuberose, heavy floras |
Safety Information:
| European information : | |
| Most important hazard(s): | |
| Xi - Irritant | |
|
R 36/37/38 - Irritating to eyes, respiratory system, and skin. S 02 - Keep out of the reach of children. S 26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S 36 - Wear suitable protective clothing. | |
| Hazards identification | |
| Classification of the substance or mixture | |
| GHS Classification in accordance with 29 CFR 1910 (OSHA HCS) | |
| None found. | |
| GHS Label elements, including precautionary statements | |
| Pictogram | |
| Hazard statement(s) | |
| None found. | |
| Precautionary statement(s) | |
| None found. | |
| Oral/Parenteral Toxicity: | |
| Not determined | |
| Dermal Toxicity: | |
| Not determined | |
| Inhalation Toxicity: | |
| Not determined | |
Safety in Use Information:
| Category: | fragrance agents | ||
| IFRA Code of Practice Notification of the 49th Amendment to the IFRA Code of Practice | |||
| IFRA Critical Effect: | Sensitization | ||
| IFRA fragrance material specification: | |||
| The IFRA Scientific Committee examined the physicochemical properties of Schiff bases and concluded that, based on the available information, these materials should be considered under contributions from other sources. By default, the stoichiometric presence of the aldehydes of the Schiff bases is taken into account assuming 100% dissociation. An indicative list of Schiff bases incorporating aldehydes covered by an IFRA Standard of restriction is reported at page 2. These Schiff bases must be taken into account for determination of the maximum use level of the respective aldehydes. | |||
| Recommendation for alpha-amyl cinnamaldehyde / methyl anthranilate schiff's base usage levels up to: | |||
| 5.0000 % in the fragrance concentrate. | |||
| Recommendation for alpha-amyl cinnamaldehyde / methyl anthranilate schiff's base flavor usage levels up to: | |||
| not for flavor use. | |||
Safety References:
| EPI System: | View |
| EPA Substance Registry Services (TSCA): | 67924-13-4 |
| EPA ACToR: | Toxicology Data |
| EPA Substance Registry Services (SRS): | Registry |
| Laboratory Chemical Safety Summary : | 6437178 |
| National Institute of Allergy and Infectious Diseases: | Data |
| WGK Germany: | 3 |
| methyl 2-[[(2E)-2-(phenylmethylidene)octylidene]amino]benzoate | |
| Chemidplus: | 0067924134 |
References:
| methyl 2-[[(2E)-2-(phenylmethylidene)octylidene]amino]benzoate | |
| NIST Chemistry WebBook: | Search Inchi |
| Canada Domestic Sub. List: | 67924-13-4 |
| Pubchem (cid): | 6437178 |
| Pubchem (sid): | 135062848 |
Other Information:
| (IUPAC): | Atomic Weights of the Elements 2011 (pdf) |
| Videos: | The Periodic Table of Videos |
| tgsc: | Atomic Weights use for this web site |
| (IUPAC): | Periodic Table of the Elements |
| HMDB (The Human Metabolome Database): | Search |
| ChemSpider: | View |
Potential Blenders and core components note
Potential Uses:
| cologne | FR | |
| fat | FL | |
| gardenia | FR | |
| jasmin | FR | |
| jonquil | FR | |
| lilac | FR | |
| lily of the valley | FR | |
| rose | FR |
Occurrence (nature, food, other): note
| not found in nature |
Synonyms:
| alpha- | amyl cinnamaldehyde / methyl anthranilate schiff's base |
| alpha- | amylcinnamaldehyde / methyl anthranilate schiff's base |
| benzoic acid, 2-((2-(phenylmethylene)octylidene)amino)-, methyl ester | |
| jasma flor (U. K. Aromatics) | |
| jasmea (IFF) | |
| methyl 2-((-2-pentyl-3-phenyl-2-propenylidene)amino)-1-benzene carboxylate | |
| methyl 2-((2-(phenyl methylene)octylidene)amino) benzoate | |
| methyl 2-((2-(phenylmethylene)octylidene)amino)benzoate | |
| methyl 2-[[(2E)-2-(phenylmethylidene)octylidene]amino]benzoate | |
| methyl anthranilate / alpha-amyl cinnamaldehyde schiff's base | |
| methyl-2-phenyl methylene octylidene aminobenzoate | |
| alpha- | pentyl cinnamaldehyde / methyl anthranilate schiff's base |
| alpha- | pentylcinnamaldehyde / methyl anthranilate schiff's base |
| seringone |