Monoterpenoids

Monoterpenoids
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Résultats de la recherche filtrée

(+)-3-Carene 90.0+%, TCI America™
CAS: 498-15-7 Formule moléculaire: C10H16 Poids moléculaire (g/mol): 136.24 Numéro MDL: MFCD00066417 Clé InChI: BQOFWKZOCNGFEC-BDAKNGLRSA-N CID PubChem: 443156 ChEBI: CHEBI:7 Nom IUPAC: (1S,6R)-3,7,7-trimethylbicyclo[4.1.0]hept-3-ene SMILES: CC1=CC[C@@H]2[C@H](C1)C2(C)C
Poids moléculaire (g/mol) | 136.24 |
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Numéro MDL | MFCD00066417 |
CAS | 498-15-7 |
CID PubChem | 443156 |
ChEBI | CHEBI:7 |
Nom IUPAC | (1S,6R)-3,7,7-trimethylbicyclo[4.1.0]hept-3-ene |
Clé InChI | BQOFWKZOCNGFEC-BDAKNGLRSA-N |
SMILES | CC1=CC[C@@H]2[C@H](C1)C2(C)C |
Formule moléculaire | C10H16 |
Thymol 99.0+%, TCI America™
CAS: 89-83-8 Formule moléculaire: C10H14O Poids moléculaire (g/mol): 150.221 Numéro MDL: MFCD00002309 Clé InChI: MGSRCZKZVOBKFT-UHFFFAOYSA-N Synonyme: thymol,2-isopropyl-5-methylphenol,5-methyl-2-isopropylphenol,thyme camphor,3-p-cymenol,6-isopropyl-m-cresol,thymic acid,isopropyl cresol,5-methyl-2-1-methylethyl phenol,6-isopropyl-3-methylphenol CID PubChem: 6989 ChEBI: CHEBI:27607 Nom IUPAC: 5-methyl-2-propan-2-ylphenol SMILES: CC1=CC(=C(C=C1)C(C)C)O
Poids moléculaire (g/mol) | 150.221 |
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Synonyme | thymol,2-isopropyl-5-methylphenol,5-methyl-2-isopropylphenol,thyme camphor,3-p-cymenol,6-isopropyl-m-cresol,thymic acid,isopropyl cresol,5-methyl-2-1-methylethyl phenol,6-isopropyl-3-methylphenol |
Numéro MDL | MFCD00002309 |
CAS | 89-83-8 |
CID PubChem | 6989 |
ChEBI | CHEBI:27607 |
Nom IUPAC | 5-methyl-2-propan-2-ylphenol |
Clé InChI | MGSRCZKZVOBKFT-UHFFFAOYSA-N |
SMILES | CC1=CC(=C(C=C1)C(C)C)O |
Formule moléculaire | C10H14O |
alpha-Terpineol, 96%, Thermo Scientific Chemicals
CAS: 98-55-5 Formule moléculaire: C10H18O Poids moléculaire (g/mol): 154.253 Numéro MDL: MFCD00001557 Clé InChI: WUOACPNHFRMFPN-UHFFFAOYSA-N Synonyme: alpha-terpineol,terpineol,p-menth-1-en-8-ol,2-4-methylcyclohex-3-en-1-yl propan-2-ol,dl-alpha-terpineol,1-p-menthen-8-ol,1-menthene-8-ol,terpineol schlechthin,carvomenthenol,terpenol CID PubChem: 17100 ChEBI: CHEBI:22469 Nom IUPAC: 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol SMILES: CC1=CCC(CC1)C(C)(C)O
Poids moléculaire (g/mol) | 154.253 |
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Synonyme | alpha-terpineol,terpineol,p-menth-1-en-8-ol,2-4-methylcyclohex-3-en-1-yl propan-2-ol,dl-alpha-terpineol,1-p-menthen-8-ol,1-menthene-8-ol,terpineol schlechthin,carvomenthenol,terpenol |
Numéro MDL | MFCD00001557 |
CAS | 98-55-5 |
CID PubChem | 17100 |
ChEBI | CHEBI:22469 |
Nom IUPAC | 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol |
Clé InChI | WUOACPNHFRMFPN-UHFFFAOYSA-N |
SMILES | CC1=CCC(CC1)C(C)(C)O |
Formule moléculaire | C10H18O |
DL-Menthol, 99%, Thermo Scientific Chemicals
CAS: 89-78-1 Formule moléculaire: C10H20O Poids moléculaire (g/mol): 156.27 Numéro MDL: MFCD00001484 Clé InChI: NOOLISFMXDJSKH-IVZWLZJFSA-N Synonyme: menthol,dl-menthol,2-isopropyl-5-methylcyclohexanol,menthyl alcohol,cyclohexanol, 5-methyl-2-1-methylethyl,p-menthan-3-ol,racementhol,caswell no. 540,3-p-menthol,+-neo-menthol CID PubChem: 6566020 Nom IUPAC: (1R,2R,5S)-5-methyl-2-propan-2-ylcyclohexan-1-ol SMILES: CC1CCC(C(C1)O)C(C)C
Poids moléculaire (g/mol) | 156.27 |
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Synonyme | menthol,dl-menthol,2-isopropyl-5-methylcyclohexanol,menthyl alcohol,cyclohexanol, 5-methyl-2-1-methylethyl,p-menthan-3-ol,racementhol,caswell no. 540,3-p-menthol,+-neo-menthol |
Numéro MDL | MFCD00001484 |
CAS | 89-78-1 |
CID PubChem | 6566020 |
Nom IUPAC | (1R,2R,5S)-5-methyl-2-propan-2-ylcyclohexan-1-ol |
Clé InChI | NOOLISFMXDJSKH-IVZWLZJFSA-N |
SMILES | CC1CCC(C(C1)O)C(C)C |
Formule moléculaire | C10H20O |
(+/-)-Camphorquinone 98.0+%, TCI America™
CAS: 10373-78-1 Formule moléculaire: C10H14O2 Poids moléculaire (g/mol): 166.22 Numéro MDL: MFCD00064160 Clé InChI: VNQXSTWCDUXYEZ-UHFFFAOYSA-N Synonyme: camphorquinone,dl-camphorquinone,camphoroquinone,2,3-bornanedione,camphor quinone,camphoquinone,1,7,7-trimethylbicyclo 2.2.1 heptane-2,3-dione,bornane-2,3-dione,bicyclo 2.2.1 heptane-2,3-dione, 1,7,7-trimethyl,+/--camphorquinone CID PubChem: 25208 ChEBI: CHEBI:34607 Nom IUPAC: 4,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione SMILES: CC1(C2CCC1(C(=O)C2=O)C)C
Poids moléculaire (g/mol) | 166.22 |
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Synonyme | camphorquinone,dl-camphorquinone,camphoroquinone,2,3-bornanedione,camphor quinone,camphoquinone,1,7,7-trimethylbicyclo 2.2.1 heptane-2,3-dione,bornane-2,3-dione,bicyclo 2.2.1 heptane-2,3-dione, 1,7,7-trimethyl,+/--camphorquinone |
Numéro MDL | MFCD00064160 |
CAS | 10373-78-1 |
CID PubChem | 25208 |
ChEBI | CHEBI:34607 |
Nom IUPAC | 4,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione |
Clé InChI | VNQXSTWCDUXYEZ-UHFFFAOYSA-N |
SMILES | CC1(C2CCC1(C(=O)C2=O)C)C |
Formule moléculaire | C10H14O2 |
(1S)-(+)-Camphor-10-sulfonic acid, 98+%(dry wt.), water <2%, Thermo Scientific Chemicals
CAS: 3144-16-9 Formule moléculaire: C10H15O4S Poids moléculaire (g/mol): 231.29 Numéro MDL: MFCD00064157,MFCD00074827 Clé InChI: MIOPJNTWMNEORI-XVKPBYJWSA-M Synonyme: 1s,4r-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid,d-camphorsulfonic acid,r-camphorsulfonic acid,unii-9tlz01s15l,d-+-10-camphorsulfonic acid,d-+-camphor-10-sulfonic acid,dl-10-camphorsulfonic acid,camphor-10-sulfonic acid,camphersulfosaeure german,d-camphor-10-sulfonic acid CID PubChem: 65617 ChEBI: CHEBI:55403 Nom IUPAC: [(1R,4S)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonic acid SMILES: CC1(C)[C@H]2CC[C@]1(CS([O-])(=O)=O)C(=O)C2
Poids moléculaire (g/mol) | 231.29 |
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Synonyme | 1s,4r-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid,d-camphorsulfonic acid,r-camphorsulfonic acid,unii-9tlz01s15l,d-+-10-camphorsulfonic acid,d-+-camphor-10-sulfonic acid,dl-10-camphorsulfonic acid,camphor-10-sulfonic acid,camphersulfosaeure german,d-camphor-10-sulfonic acid |
Numéro MDL | MFCD00064157,MFCD00074827 |
CAS | 3144-16-9 |
CID PubChem | 65617 |
ChEBI | CHEBI:55403 |
Nom IUPAC | [(1R,4S)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonic acid |
Clé InChI | MIOPJNTWMNEORI-XVKPBYJWSA-M |
SMILES | CC1(C)[C@H]2CC[C@]1(CS([O-])(=O)=O)C(=O)C2 |
Formule moléculaire | C10H15O4S |
α-Terpineol, 97+%, Thermo Scientific Chemicals
CAS: 98-55-5 Formule moléculaire: C10H18O Poids moléculaire (g/mol): 154.25 Numéro MDL: MFCD00001557 Clé InChI: WUOACPNHFRMFPN-UHFFFAOYSA-N Synonyme: alpha-terpineol,terpineol,p-menth-1-en-8-ol,2-4-methylcyclohex-3-en-1-yl propan-2-ol,dl-alpha-terpineol,1-p-menthen-8-ol,1-menthene-8-ol,terpineol schlechthin,carvomenthenol,terpenol CID PubChem: 17100 ChEBI: CHEBI:22469 Nom IUPAC: 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol SMILES: CC1=CCC(CC1)C(C)(C)O
Poids moléculaire (g/mol) | 154.25 |
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Synonyme | alpha-terpineol,terpineol,p-menth-1-en-8-ol,2-4-methylcyclohex-3-en-1-yl propan-2-ol,dl-alpha-terpineol,1-p-menthen-8-ol,1-menthene-8-ol,terpineol schlechthin,carvomenthenol,terpenol |
Numéro MDL | MFCD00001557 |
CAS | 98-55-5 |
CID PubChem | 17100 |
ChEBI | CHEBI:22469 |
Nom IUPAC | 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol |
Clé InChI | WUOACPNHFRMFPN-UHFFFAOYSA-N |
SMILES | CC1=CCC(CC1)C(C)(C)O |
Formule moléculaire | C10H18O |
Formule linéaire | C10H18O |
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Tension de vapeur | 0.5 mmHg (20°C) |
Danger pour la santé 1 | H315 - H317 |
Qualité | Analytical Standard |
Point d’ébullition | 207°C to 210°C (literature) |
Forme physique | Neat |
Poids de la formule | 154.25 |
Température de stockage | 2°C to 8°C |
Formule moléculaire | C10H18O |
Rotation optique | [α]20/D -28 ±2°, Neat |
Point d’éclair | 74°C |
Synonyme | (1 R,4 S)-p-Menthan-3-one; (2 S,5 R)-2-Isopropyl-5-methylcyclohexanone |
Numéro MDL | MFCD00001634 |
CAS | 14073-97-3 |
Indice de réfraction | n20/D 1.45 (literature); n20/D 1.451 |
Densité | 0.893 g/mL (at 20°C (literature)) |
Durée de conservation | Limited shelf life, expiry date on the label |
Pourcentage de pureté | ≥99% (Sum of Enantiomers, GC) |
TraceCERT™ Verbenon, 2000 μg/mL, Certified Reference Material, MilliporeSigma™ Supelco™
This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to the SI through a primary reference material from a NMI. Certified content incl. uncertainty and expiry date are stated on the enclosed certificate.
4-Isopropylbenzaldehyde, tech. 90%, Thermo Scientific Chemicals
CAS: 122-03-2 Formule moléculaire: C10H12O Poids moléculaire (g/mol): 148.21 Numéro MDL: MFCD00006953 Clé InChI: WTWBUQJHJGUZCY-UHFFFAOYSA-N Synonyme: 4-isopropylbenzaldehyde,cuminaldehyde,cuminic aldehyde,cumaldehyde,cuminal,p-cumic aldehyde,cumic aldehyde,cuminyl aldehyde,p-isopropylbenzaldehyde,benzaldehyde, 4-1-methylethyl CID PubChem: 326 ChEBI: CHEBI:28671 SMILES: CC(C)C1=CC=C(C=O)C=C1
Poids moléculaire (g/mol) | 148.21 |
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Synonyme | 4-isopropylbenzaldehyde,cuminaldehyde,cuminic aldehyde,cumaldehyde,cuminal,p-cumic aldehyde,cumic aldehyde,cuminyl aldehyde,p-isopropylbenzaldehyde,benzaldehyde, 4-1-methylethyl |
Numéro MDL | MFCD00006953 |
CAS | 122-03-2 |
CID PubChem | 326 |
ChEBI | CHEBI:28671 |
Clé InChI | WTWBUQJHJGUZCY-UHFFFAOYSA-N |
SMILES | CC(C)C1=CC=C(C=O)C=C1 |
Formule moléculaire | C10H12O |
(+/-)-Camphorquinone, 99%, Thermo Scientific Chemicals
CAS: 10373-78-1 Formule moléculaire: C10H14O2 Poids moléculaire (g/mol): 166.22 Numéro MDL: MFCD00064160 Clé InChI: VNQXSTWCDUXYEZ-UHFFFAOYSA-N Synonyme: camphorquinone,dl-camphorquinone,camphoroquinone,2,3-bornanedione,camphor quinone,camphoquinone,1,7,7-trimethylbicyclo 2.2.1 heptane-2,3-dione,bornane-2,3-dione,bicyclo 2.2.1 heptane-2,3-dione, 1,7,7-trimethyl,+/--camphorquinone CID PubChem: 25208 ChEBI: CHEBI:34607 Nom IUPAC: 4,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione SMILES: CC1(C2CCC1(C(=O)C2=O)C)C
Poids moléculaire (g/mol) | 166.22 |
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Synonyme | camphorquinone,dl-camphorquinone,camphoroquinone,2,3-bornanedione,camphor quinone,camphoquinone,1,7,7-trimethylbicyclo 2.2.1 heptane-2,3-dione,bornane-2,3-dione,bicyclo 2.2.1 heptane-2,3-dione, 1,7,7-trimethyl,+/--camphorquinone |
Numéro MDL | MFCD00064160 |
CAS | 10373-78-1 |
CID PubChem | 25208 |
ChEBI | CHEBI:34607 |
Nom IUPAC | 4,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione |
Clé InChI | VNQXSTWCDUXYEZ-UHFFFAOYSA-N |
SMILES | CC1(C2CCC1(C(=O)C2=O)C)C |
Formule moléculaire | C10H14O2 |
Menthone, mixture of isomers, 98%, Thermo Scientific Chemicals
CAS: 10458-14-7 Formule moléculaire: C10H18O Poids moléculaire (g/mol): 154.253 Numéro MDL: MFCD00062998 Clé InChI: NFLGAXVYCFJBMK-UHFFFAOYSA-N Synonyme: isomenthone,p-menthan-3-one,2-isopropyl-5-methylcyclohexanone,menthone,cyclohexanone, 5-methyl-2-1-methylethyl,5-methyl-2-1-methylethyl cyclohexanone,p-menthanone,2-isopropyl-5-methyl-cyclohexanone,p-menthan-3-one, dl,5-methyl-2-isopropyl cyclohexanone CID PubChem: 6986 ChEBI: CHEBI:36742 Nom IUPAC: 5-methyl-2-propan-2-ylcyclohexan-1-one SMILES: CC1CCC(C(=O)C1)C(C)C
Poids moléculaire (g/mol) | 154.253 |
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Synonyme | isomenthone,p-menthan-3-one,2-isopropyl-5-methylcyclohexanone,menthone,cyclohexanone, 5-methyl-2-1-methylethyl,5-methyl-2-1-methylethyl cyclohexanone,p-menthanone,2-isopropyl-5-methyl-cyclohexanone,p-menthan-3-one, dl,5-methyl-2-isopropyl cyclohexanone |
Numéro MDL | MFCD00062998 |
CAS | 10458-14-7 |
CID PubChem | 6986 |
ChEBI | CHEBI:36742 |
Nom IUPAC | 5-methyl-2-propan-2-ylcyclohexan-1-one |
Clé InChI | NFLGAXVYCFJBMK-UHFFFAOYSA-N |
SMILES | CC1CCC(C(=O)C1)C(C)C |
Formule moléculaire | C10H18O |
4-Isopropylbenzonitrile, 95%, Thermo Scientific Chemicals
CAS: 13816-33-6 Formule moléculaire: C10H11N Poids moléculaire (g/mol): 145.205 Numéro MDL: MFCD00052966 Clé InChI: YFDJCWXBKWRDPW-UHFFFAOYSA-N Synonyme: 4-isopropylbenzonitrile,cuminyl nitrile,p-cyanocumene,benzonitrile, 4-1-methylethyl,cuminonitrile,cuminic nitrile,p-isopropylbenzonitrile,benzonitrile, p-isopropyl,4-1-methylethyl benzonitrile,4-propan-2-yl benzonitrile CID PubChem: 26289 Nom IUPAC: 4-propan-2-ylbenzonitrile SMILES: CC(C)C1=CC=C(C=C1)C#N
Poids moléculaire (g/mol) | 145.205 |
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Synonyme | 4-isopropylbenzonitrile,cuminyl nitrile,p-cyanocumene,benzonitrile, 4-1-methylethyl,cuminonitrile,cuminic nitrile,p-isopropylbenzonitrile,benzonitrile, p-isopropyl,4-1-methylethyl benzonitrile,4-propan-2-yl benzonitrile |
Numéro MDL | MFCD00052966 |
CAS | 13816-33-6 |
CID PubChem | 26289 |
Nom IUPAC | 4-propan-2-ylbenzonitrile |
Clé InChI | YFDJCWXBKWRDPW-UHFFFAOYSA-N |
SMILES | CC(C)C1=CC=C(C=C1)C#N |
Formule moléculaire | C10H11N |
(R)-(-)-Carvone, 98%, Thermo Scientific Chemicals
CAS: 6485-40-1 Formule moléculaire: C10H14O Poids moléculaire (g/mol): 150.22 Numéro MDL: MFCD00001578 Clé InChI: ULDHMXUKGWMISQ-SECBINFHSA-N Synonyme: --carvone,l-carvone,r---carvone,l--carvone,r-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone,4r-carvone,levo-carvone,--p-mentha-6,8-dien-2-one,--r-carvone CID PubChem: 439570 ChEBI: CHEBI:15400 SMILES: CC(=C)[C@@H]1CC=C(C)C(=O)C1
Poids moléculaire (g/mol) | 150.22 |
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Synonyme | --carvone,l-carvone,r---carvone,l--carvone,r-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone,4r-carvone,levo-carvone,--p-mentha-6,8-dien-2-one,--r-carvone |
Numéro MDL | MFCD00001578 |
CAS | 6485-40-1 |
CID PubChem | 439570 |
ChEBI | CHEBI:15400 |
Clé InChI | ULDHMXUKGWMISQ-SECBINFHSA-N |
SMILES | CC(=C)[C@@H]1CC=C(C)C(=O)C1 |
Formule moléculaire | C10H14O |
Geranyl bromide, 96%, Thermo Scientific Chemicals
CAS: 6138-90-5 Formule moléculaire: C10H17Br Poids moléculaire (g/mol): 217.15 Numéro MDL: MFCD00000243 Clé InChI: JSCUZAYKVZXKQE-JXMROGBWSA-N Synonyme: geranyl bromide,e-1-bromo-3,7-dimethylocta-2,6-diene,2,6-octadiene, 1-bromo-3,7-dimethyl-, e,2,6-octadiene, 1-bromo-3,7-dimethyl-, 2e,geranylbromide,2e-1-bromo-3,7-dimethyl-2,6-octadiene,6e-8-bromo-2,6-dimethylocta-2,6-diene,1-bromo-3,7-dimethyl-2,6-octadiene,trans-geranyl bromide,e-geranyl bromide CID PubChem: 5365867 Nom IUPAC: (2E)-1-bromo-3,7-dimethylocta-2,6-diene SMILES: CC(=CCCC(=CCBr)C)C
Poids moléculaire (g/mol) | 217.15 |
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Synonyme | geranyl bromide,e-1-bromo-3,7-dimethylocta-2,6-diene,2,6-octadiene, 1-bromo-3,7-dimethyl-, e,2,6-octadiene, 1-bromo-3,7-dimethyl-, 2e,geranylbromide,2e-1-bromo-3,7-dimethyl-2,6-octadiene,6e-8-bromo-2,6-dimethylocta-2,6-diene,1-bromo-3,7-dimethyl-2,6-octadiene,trans-geranyl bromide,e-geranyl bromide |
Numéro MDL | MFCD00000243 |
CAS | 6138-90-5 |
CID PubChem | 5365867 |
Nom IUPAC | (2E)-1-bromo-3,7-dimethylocta-2,6-diene |
Clé InChI | JSCUZAYKVZXKQE-JXMROGBWSA-N |
SMILES | CC(=CCCC(=CCBr)C)C |
Formule moléculaire | C10H17Br |