Name: | [3,4-dihydroxy-2-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]phenyl] acetate |
CAS Number: | 103538-03-0 | 3D/inchi
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FDA UNII: | Search |
Nikkaji Web: | J2.614.118D |
XlogP3-AA: | 8.50 (est) |
Molecular Weight: | 440.62360000 |
Formula: | C28 H40 O4 |
BioActivity Summary: | listing |
NMR Predictor: | Predict (works with chrome, Edge or firefox) |
Category:natural substances and extractives
US / EU / FDA / JECFA / FEMA / FLAVIS / Scholar / Patent Information:
Physical Properties:
Assay: | 95.00 to 100.00
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Food Chemicals Codex Listed: | No |
Boiling Point: | 584.00 to 585.00 °C. @ 760.00 mm Hg (est)
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Flash Point: | 365.00 °F. TCC ( 184.80 °C. ) (est)
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logP (o/w): | 7.983 (est) |
Soluble in: |
| water, 2.406e-005 mg/L @ 25 °C (est) |
Organoleptic Properties:
Odor and/or flavor descriptions from others (if found). |
Cosmetic Information:
Suppliers:
Safety Information:
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Hazards identification |
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Classification of the substance or mixture |
GHS Classification in accordance with 29 CFR 1910 (OSHA HCS) |
None found. |
GHS Label elements, including precautionary statements |
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Pictogram | |
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Hazard statement(s) |
None found. |
Precautionary statement(s) |
None found. |
Oral/Parenteral Toxicity: |
Not determined
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Dermal Toxicity: |
Not determined
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Inhalation Toxicity: |
Not determined
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Safety in Use Information:
Category: | natural substances and extractives |
Recommendation for suillin usage levels up to: | | not for fragrance use.
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Recommendation for suillin flavor usage levels up to: |
| not for flavor use.
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Safety References:
References:
| [3,4-dihydroxy-2-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]phenyl] acetate |
NIST Chemistry WebBook: | Search Inchi |
Pubchem (cid): | 5387599 |
Pubchem (sid): | 135084488 |
Other Information:
Potential Blenders and core components note
Potential Uses:
Occurrence (nature, food, other): note
Synonyms:
4- | acetoxy-3-geranyl geranyl-1,2-dihydroxybenzene | 4- | acetoxy-3-geranylgeranyl-1,2-dihydroxybenzene | 1,2,4- | benzenetriol, 3- (3,7,11,15-tetramethyl)-2,6,10, 14-hexadecatetraenyl)- 4-acetate, (E,E,E)- | 1,2,4- | benzenetriol, 3-(3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraenyl)-, 4-acetate, (E,E,E)- | 1,2,4- | benzenetriol, 3-(3,7,11,15-tetramethyl)-2,6,10, 14-hexadecatetraenyl)- 4-acetate, (E,E,E)- | 3,4- | dihydroxy-2-(3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraenyl)phenyl acetate | [3,4- | dihydroxy-2-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]phenyl] acetate |
Articles:
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