leprolomin
natural substances and extractives
| 2D: |
 |
| 3D: |
|
| CAS Number: |
68984-67-8
|
| FDA UNII: |
Search |
| Category: |
natural substances and extractives |
| IUPAC Name: |
leprolomin |
| InChI : |
InChI=1/C20H22O8/c1-8-12(26-5)7-13(14(10(3)21)16(8)23)28-20-17(24)9(2)19(27-6)15(11(4)22)18(20)25/h7,23-25H,1-6H3 |
| Std.InChI: |
InChI=1S/C20H22O8/c1-8-12(26-5)7-13(14(10(3)21)16(8)23)28-20-17(24)9(2)19(27-6)15(11(4)22)18(20)25/h7,23-25H,1-6H3 |
| InChIKey : |
QNCHFYWKVGDPCD-UHFFFAOYAU |
| Std.InChIKey: |
QNCHFYWKVGDPCD-UHFFFAOYSA-N |
| SMILES : |
Cc1c(cc(c(c1O)C(=O)C)Oc2c(c(c(c(c2O)C(=O)C)OC)C)O)OC |
| Molar Refractivity : |
101.40 ± 0.3 cm3 (est) |
| Parachor : |
802.4 ± 4.0 cm3 (est) |
| Index of Refraction : |
1.593 ± 0.02
(est) |
| Surface Tension : |
51.9 ± 3.0 dyne/cm (est) |
| Density : |
1.305 ± 0.06 g/cm3 (est) |
| Polarizability : |
40.19 ± 0.5 10-24cm3 (est) |
US / EU / FDA / JECFA / FEMA / FLAVIS / Scholar / Patent Information:
Physical Properties:
| Assay: | 95.00 to 100.00 |
| Food Chemicals Codex Listed: | No |
| Boiling Point: | 555.00 °C. @ 760.00 mm Hg (est) |
| Flash Point: | 380.00 °F. TCC ( 193.10 °C. ) (est) |
| logP (o/w): | 3.660 (est) |
| Soluble in: |
| | water, 5.755 mg/L @ 25 °C (est) |
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: |
| natural substances and extractives |
| Recommendation for leprolomin usage levels up to: |
| | not for fragrance use. |
| |
| Recommendation for leprolomin flavor usage levels up to: |
| | not for flavor use. |
References:
| | 1-[6-(3-acetyl-2,6-dihydroxy-4-methoxy-5-methylphenoxy)-2-hydroxy-4-methoxy-3-methylphenyl]ethanone |
| NIST Chemistry WebBook: | Search Inchi |
| Pubchem (cid): | 155192 |
| Pubchem (sid): | 135112703 |
Potential Blenders and core components :
Occurrence (nature, food, other):
Synonyms:
| 1-(6-(3- | acetyl-2,6-dihydroxy-4-methoxy-5-methyl phenoxy)-2-hydroxy-4-methoxy-3-methyl phenyl) ethanone |
| 1-(6-(3- | acetyl-2,6-dihydroxy-4-methoxy-5-methylphenoxy)-2-hydroxy-4-methoxy-3-methylphenyl)ethanone |
| 1-[6-(3- | acetyl-2,6-dihydroxy-4-methoxy-5-methylphenoxy)-2-hydroxy-4-methoxy-3-methylphenyl]ethanone |
| | ethanone, 1-(6-(3-acetyl-2,6-dihydroxy-4-methoxy-5-methylphenoxy)-2-hydroxy-4-methoxy-3-methylphenyl)- |
