Articles:
| None found yet. |
ambersage (Givaudan)
Notes:
None found
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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): 53338-05-9 4,7-Dihydro-2-methyl-2-(3-methylbutyl)-1,3-dioxepin
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| Fragrance Demo Formulas | ||
| CAS Number: | 53338-05-9 |  3D/inchi
|
| ECHA EINECS - REACH Pre-Reg: | 258-487-2 | |
| Nikkaji Web: | J295.934H | |
| XlogP3-AA: | 2.60 (est) | |
| Molecular Weight: | 184.27880000 | |
| Formula: | C11 H20 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: | pale yellow clear liquid (est) |
| Assay: | 95.00 to 100.00 % |
| Food Chemicals Codex Listed: | No |
| Specific Gravity: | 0.93800 @ 25.00 °C. |
| Refractive Index: | 1.45300 @ 20.00 °C. |
| Boiling Point: | 228.00 to 229.00 °C. @ 760.00 mm Hg |
| Vapor Pressure: | 0.099000 mmHg @ 25.00 °C. (est) |
| Flash Point: | 187.00 °F. TCC ( 86.11 °C. ) |
| logP (o/w): | 2.816 (est) |
| Soluble in: | |
| alcohol | |
| water, 23.26 mg/L @ 25 °C (est) | |
| Insoluble in: | |
| water | |
Organoleptic Properties:
| Odor Type: herbal | |
| Odor Strength: | medium |
| Substantivity: | 20 hour(s) at 100.00 % |
| fresh lavender sweet herbal amber | |
| Odor Description: at 100.00 %. | fresh lavender sweet herbal amber Luebke, William tgsc, (1987) |
| 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. |
| 4,7-Dihydro-2-methyl-2-(3-methylbutyl)-1,3-dioxepin |
Safety Information:
| 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 | |||
| Recommendation for amber dioxepine usage levels up to: | |||
| 2.0000 % in the fragrance concentrate. | |||
| Recommendation for amber dioxepine flavor usage levels up to: | |||
| not for flavor use. | |||
Safety References:
| EPI System: | View |
| EPA Substance Registry Services (TSCA): | 53338-05-9 |
| EPA ACToR: | Toxicology Data |
| EPA Substance Registry Services (SRS): | Registry |
| Laboratory Chemical Safety Summary : | 104471 |
| National Institute of Allergy and Infectious Diseases: | Data |
| 2-methyl-2-(3-methylbutyl)-4,7-dihydro-1,3-dioxepine | |
| Chemidplus: | 0053338059 |
References:
| 2-methyl-2-(3-methylbutyl)-4,7-dihydro-1,3-dioxepine | |
| NIST Chemistry WebBook: | Search Inchi |
| Canada Domestic Sub. List: | 53338-05-9 |
| Pubchem (cid): | 104471 |
| Pubchem (sid): | 135061188 |
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:
Occurrence (nature, food, other): note
| not found in nature |
Synonyms:
| amber dioxepine | |
| ambersage (Givaudan) | |
| 4,7- | dihydro-2-isopentyl-2-methyl-1,3-dioxepin |
| 4,7- | dihydro-2-isopentyl-2-methyl-1,3-dioxepine |
| 4,7- | dihydro-2-methyl-2-(3-methyl butyl)-1,3-dioxepine |
| 4,7- | dihydro-2-methyl-2-(3-methylbutyl)-1,3-dioxepin |
| 1,3- | dioxepin, 4,7-dihydro-2-isopentyl-2-methyl |
| 1,3- | dioxepin, 4,7-dihydro-2-methyl-2-(3-methylbutyl)- |
| 2- | methyl-2-(3-methylbutyl)-4,7-dihydro-1,3-dioxepine |
| iso | pentenone butylene glycol cyclic acetal |