| |
| Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. |
| |
|
|
| IUPAC name : | (1R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one |
| InChI : | InChI=1/C10H16O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3/t7-,10+/m1/s1 |
| InChIKey : | DSSYKIVIOFKYAU-XCBNKYQSBS |
| SMILES : | C[C@@]12CC[C@@H](C1(C)C)CC2=O |
| cas number : | 464-49-3 |
| (EINECS) number : | 207-355-2 |
| fema number : | 2230 |
| coe number : | 140 |
| jecfa number : | 1395 |
| fl. number : | 07.215 |
| molar refractivity : | 44.39 ± 0.3 cm3 |
| parachor : | 367.1 ± 6.0 cm3 |
| index of refraction : | 1.485 ± 0.02 |
| surface tension : | 31.5 ± 3.0 dyne/cm |
| density : | 0.982 ± 0.06 g/cm3 |
| polarizability : | 17.59 ± 0.5 10-24cm3 |
| XlogP : | 2.10 |
| XlogP3-AA : | 2.20 |
| molecular weight : | 152.2334400 (IUPAC) |
| formula : | C10 H16 O |
| NMR Predictor : | Predict |
|
|
| |
| |
| export tariff code : | 2914.21.0000 |
| fda reg : | 172.515 |
Suppliers :
|
| Aceto : | Camphor Flake
USP24 |
| Berje : | Camphor Gum
Natural |
| Berje : | Camphor Gum
Synthetic |
| Fleurchem : | camphor (gum) powder USP
|
| Fleurchem : | camphor (gum) powder, technical
|
| John D. Walsh : | Camphor Powder
Synthetic |
| Nanjing : | (1R)-(+)-CAMPHOR
orders in chinese. |
| Penta : | camphor gum natural
|
| Penta : | camphor gum
synthetic |
| Pfaltz & Bauer : | D-Camphor
97% |
| Polarome : | CAMPHOR POWDER NATURAL
USP/FCC |
| SAFC Global® : | D-Camphor
≥97%, Kosher Odor: medicinal; woody; vanilla |
| Shanghai Green Leaf : | Camphor Powder
Synthetic |
| TCI AMERICA : | (+)-Camphor
>98.0%(GC) |
| Tokyo Chemical Industry : | (+)-Camphor
>98.0%(GC) |
organoleptics :
|
| odor type : | camphoreous |
| odor strength : | high , recommend smelling in a 10.00 % solution or less |
odor description: at 10.00 % in dipropylene glycol. | camphor minty phenolic herbal woody Luebke, William tgsc, (1988) |
| odor sample from : | Berje Inc. |
odor description:
| Camphoreous, medicinal, mentholic, with a cooling green nuance Mosciano, Gerard P&F 18, No. 2, 38, (1993) |
taste description: at 20.00 ppm. | Medicinal, camphoreous, mentholic and woody Mosciano, Gerard P&F 18, No. 2, 38, (1993) |
| substantivity : | 160 Hour(s) |
properties :
|
| appearence : | white colorless crystals |
| assay : | 97.00 to 100.00 %
|
| Food Chemicals Codex Listed : | No |
| melting point : | 179.00 to 181.00 °C. @ 760.00 mm Hg
|
| boiling point : | 204.00 °C. @ 760.00 mm Hg
|
| vapor pressure : | 4.00000 mm/Hg @ 25.00 °C. |
| vapor density : | 5.24 ( Air = 1 ) |
| flash point : | 148.00 °F. TCC ( 64.44 °C. )
|
| logP (o/w) : | 3.04 |
safety :
|
| most important hazard(s) : | Xn - Harmful. |
| |
R 10 - Flammable. R 20/21/22 - Harmful by inhalation, in contact with skin and if swallowed. R 36/37/38 - Irritating to eyes, respiratory system, and skin. S 02 - Keep out of the reach of children. S 16 - Keep away from sources of ignition - No Smoking. S 26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S 36 - Wear suitable protective clothing.
|
| Oral Toxicity(LD50) : | |
| |
Oral-Mouse 1310.00 mg/kg Food and Cosmetics Toxicology. Vol. 16, Pg. 665, 1978.
|
| Dermal Toxicity(LD50) : | |
| |
Not determined
|
| Inhalation Toxicity(LC50) : | |
| |
Not determined
|
| |
safety in use :
|
| Category : | flavor and fragrance agents |
| |
| recommendation for dextro-camphor fragrance usage levels up to : |
| | 3.0000 % in the fragrance concentrate.
|
| recommendation for dextro-camphor flavor usage levels up to : |
| | 25.0000 ppm in the flavor.
|
safety references :
|
| EPI System : | view |
| NLM Developmental and Reproductive Toxicity : | Search |
| National Toxicology Program : | Search |
| Canada Domestic Sub. List : | Yes |
| EPA Chem. Sub. Inventory : | Yes |
| WISER : | UN 2717 |
| |
| WGK Germany : | 1 |
| |
| |
| |
| | (1R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one |
| (EINECS) number : | 207-355-2 |
| RTECS : | EX1260000 for cas# 464-49-3 |
| chemidplus : | 000464493 |
| EPA/NOAA CAMEO : | hazardous materials |
| EPA Substance Registry Services : | 464-49-3 |
references :
|
| Leffingwell : | chirality |
| | (1R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one |
| fl. number : | 07.215 |
| jecfa number : | 1395 |
| pubchem : | 48425022 |
Cosmetics :
|
| Cosmetic uses : |
perfuming agents
|
other :
|
| CosIng : | cosmetic data |
| VCF-Online: | VCF Volatile Compounds in Food |
| RIFM : | listed |
| FMA : | listed |
| FDA Everything Added to Food in the United States (EAFUS) | View |