Lipides prénols
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Lipides prénols
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Résultats de la recherche filtrée
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Thymol, 99 %, Thermo Scientific Chemicals
CAS: 89-83-8 Formule moléculaire: C10H14O Poids moléculaire (g/mol): 150.22 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-méthyl-2-propan-2-ylphénol SMILES: CC1=CC(=C(C=C1)C(C)C)O
Poids moléculaire (g/mol) | 150.22 |
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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-méthyl-2-propan-2-ylphénol |
Clé InChI | MGSRCZKZVOBKFT-UHFFFAOYSA-N |
SMILES | CC1=CC(=C(C=C1)C(C)C)O |
Formule moléculaire | C10H14O |
(R)-(+)-Limonène, 97 %, stabilisé, Thermo Scientific Chemicals
CAS: 5989-27-5 Formule moléculaire: C10H16 Poids moléculaire (g/mol): 136.24 Numéro MDL: MFCD00062991 Clé InChI: XMGQYMWWDOXHJM-JTQLQIEISA-N Synonyme: d-limonene,+-limonene,r-+-limonene,+-4r-limonene,+-carvene,+-dipentene,citrene,+-p-mentha-1,8-diene,4r-limonene,d-+-limonene CID PubChem: 440917 ChEBI: CHEBI:15382 Nom IUPAC: (4R)-1-methyl-4-(prop-1-en-2-yl)cyclohex-1-ene SMILES: CC(=C)[C@@H]1CCC(C)=CC1
Poids moléculaire (g/mol) | 136.24 |
---|---|
Synonyme | d-limonene,+-limonene,r-+-limonene,+-4r-limonene,+-carvene,+-dipentene,citrene,+-p-mentha-1,8-diene,4r-limonene,d-+-limonene |
Numéro MDL | MFCD00062991 |
CAS | 5989-27-5 |
CID PubChem | 440917 |
ChEBI | CHEBI:15382 |
Nom IUPAC | (4R)-1-methyl-4-(prop-1-en-2-yl)cyclohex-1-ene |
Clé InChI | XMGQYMWWDOXHJM-JTQLQIEISA-N |
SMILES | CC(=C)[C@@H]1CCC(C)=CC1 |
Formule moléculaire | C10H16 |
Géraniol, 99 %, Thermo Scientific Chemicals
CAS: 106-24-1 Formule moléculaire: C10H18O Poids moléculaire (g/mol): 154.25 Numéro MDL: MFCD00002917 Clé InChI: GLZPCOQZEFWAFX-JXMROGBWSA-N Synonyme: geraniol,lemonol,geranyl alcohol,trans-geraniol,e-geraniol,e-nerol,trans-3,7-dimethyl-2,6-octadien-1-ol,e-3,7-dimethylocta-2,6-dien-1-ol,2e-3,7-dimethylocta-2,6-dien-1-ol,geraniol extra CID PubChem: 637566 ChEBI: CHEBI:17447 Nom IUPAC: (2E)-3,7-diméthylocta-2,6-dién-1-ol SMILES: CC(=CCCC(=CCO)C)C
Poids moléculaire (g/mol) | 154.25 |
---|---|
Synonyme | geraniol,lemonol,geranyl alcohol,trans-geraniol,e-geraniol,e-nerol,trans-3,7-dimethyl-2,6-octadien-1-ol,e-3,7-dimethylocta-2,6-dien-1-ol,2e-3,7-dimethylocta-2,6-dien-1-ol,geraniol extra |
Numéro MDL | MFCD00002917 |
CAS | 106-24-1 |
CID PubChem | 637566 |
ChEBI | CHEBI:17447 |
Nom IUPAC | (2E)-3,7-diméthylocta-2,6-dién-1-ol |
Clé InChI | GLZPCOQZEFWAFX-JXMROGBWSA-N |
SMILES | CC(=CCCC(=CCO)C)C |
Formule moléculaire | C10H18O |
Acide D(+)-10-camphresulfonique, 99 %, 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-2-oxobicyclo[2.2.1]heptan-1-yl]methanesulfonate SMILES: CC1(C)[C@H]2CC[C@]1(CS([O-])(=O)=O)C(=O)C2
Poids moléculaire (g/mol) | 231.29 |
---|---|
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-2-oxobicyclo[2.2.1]heptan-1-yl]methanesulfonate |
Clé InChI | MIOPJNTWMNEORI-XVKPBYJWSA-M |
SMILES | CC1(C)[C@H]2CC[C@]1(CS([O-])(=O)=O)C(=O)C2 |
Formule moléculaire | C10H15O4S |
Thermo Scientific Chemicals thymolphtaléine
CAS: 125-20-2 Formule moléculaire: C28H30O4 Poids moléculaire (g/mol): 430.544 Numéro MDL: MFCD00005909 Clé InChI: LDKDGDIWEUUXSH-UHFFFAOYSA-N Synonyme: thymolphthalein,thymophthalein,unii-yg5i28wsqp,yg5i28wsqp,phenolphthalein, 5',5-diisopropyl-2',2-dimethyl,3,3-bis 4-hydroxy-5-isopropyl-2-methylphenyl-2-benzofuran-1 3h-one,1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-2-methyl-5-1-methylethyl phenyl,5',5-diisopropyl-2',2-dimethylphenolphthalein,3,3-bis 4-hydroxy-2-methyl-5-propan-2-ylphenyl-2-benzofuran-1-one CID PubChem: 31316 Nom IUPAC: 3,3-bis(4-hydroxy-2-méthyl-5-propan-2-ylphényl)-2-benzofuran-1-un SMILES: CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O
Poids moléculaire (g/mol) | 430.544 |
---|---|
Synonyme | thymolphthalein,thymophthalein,unii-yg5i28wsqp,yg5i28wsqp,phenolphthalein, 5',5-diisopropyl-2',2-dimethyl,3,3-bis 4-hydroxy-5-isopropyl-2-methylphenyl-2-benzofuran-1 3h-one,1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-2-methyl-5-1-methylethyl phenyl,5',5-diisopropyl-2',2-dimethylphenolphthalein,3,3-bis 4-hydroxy-2-methyl-5-propan-2-ylphenyl-2-benzofuran-1-one |
Numéro MDL | MFCD00005909 |
CAS | 125-20-2 |
CID PubChem | 31316 |
Nom IUPAC | 3,3-bis(4-hydroxy-2-méthyl-5-propan-2-ylphényl)-2-benzofuran-1-un |
Clé InChI | LDKDGDIWEUUXSH-UHFFFAOYSA-N |
SMILES | CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O |
Formule moléculaire | C28H30O4 |
Acétate de vitamine E, 97 %, Thermo Scientific Chemicals
CAS: 7695-91-2 Formule moléculaire: C31H52O3 Poids moléculaire (g/mol): 472.754 Numéro MDL: MFCD00072042 Clé InChI: ZAKOWWREFLAJOT-CEFNRUSXSA-N Synonyme: vitamin e acetate,tocopherol acetate,alpha-tocopherol acetate,alfacol,ecofrol,d-alpha-tocopherol acetate,contopheron,tofaxin,ephynal acetate,econ CID PubChem: 86472 ChEBI: CHEBI:32321 Nom IUPAC: Acétate de [(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] SMILES: CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C
Poids moléculaire (g/mol) | 472.754 |
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Synonyme | vitamin e acetate,tocopherol acetate,alpha-tocopherol acetate,alfacol,ecofrol,d-alpha-tocopherol acetate,contopheron,tofaxin,ephynal acetate,econ |
Numéro MDL | MFCD00072042 |
CAS | 7695-91-2 |
CID PubChem | 86472 |
ChEBI | CHEBI:32321 |
Nom IUPAC | Acétate de [(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] |
Clé InChI | ZAKOWWREFLAJOT-CEFNRUSXSA-N |
SMILES | CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C |
Formule moléculaire | C31H52O3 |
Myrcène, 90 %, tech., Thermo Scientific Chemicals
CAS: 123-35-3 Formule moléculaire: C10H16 Poids moléculaire (g/mol): 136.24 Clé InChI: UAHWPYUMFXYFJY-UHFFFAOYSA-N Synonyme: myrcene,beta-myrcene,7-methyl-3-methyleneocta-1,6-diene,7-methyl-3-methylene-1,6-octadiene,1,6-octadiene, 7-methyl-3-methylene,beta-geraniolene,.beta.-myrcene,2-methyl-6-methylene-2,7-octadiene,3-methylene-7-methyl-1,6-octadiene,myrcene natural CID PubChem: 31253 ChEBI: CHEBI:17221 Nom IUPAC: 7-méthyl-3-méthylidèneocta-1,6-diène SMILES: CC(=CCCC(=C)C=C)C
Poids moléculaire (g/mol) | 136.24 |
---|---|
Synonyme | myrcene,beta-myrcene,7-methyl-3-methyleneocta-1,6-diene,7-methyl-3-methylene-1,6-octadiene,1,6-octadiene, 7-methyl-3-methylene,beta-geraniolene,.beta.-myrcene,2-methyl-6-methylene-2,7-octadiene,3-methylene-7-methyl-1,6-octadiene,myrcene natural |
CAS | 123-35-3 |
CID PubChem | 31253 |
ChEBI | CHEBI:17221 |
Nom IUPAC | 7-méthyl-3-méthylidèneocta-1,6-diène |
Clé InChI | UAHWPYUMFXYFJY-UHFFFAOYSA-N |
SMILES | CC(=CCCC(=C)C=C)C |
Formule moléculaire | C10H16 |
Linalol, 97 %, Thermo Scientific Chemicals
CAS: 78-70-6 Formule moléculaire: C10H18O Poids moléculaire (g/mol): 154.25 Numéro MDL: MFCD00008906 Clé InChI: CDOSHBSSFJOMGT-UHFFFAOYSA-N Synonyme: linalool,linalol,3,7-dimethyl-1,6-octadien-3-ol,allo-ocimenol,beta-linalool,linalyl alcohol,1,6-octadien-3-ol, 3,7-dimethyl,+--linalool,p-linalool,linanool CID PubChem: 6549 ChEBI: CHEBI:17580 Nom IUPAC: 3,7-diméthylocta-1,6-dién-3-ol SMILES: CC(=CCCC(C)(C=C)O)C
Poids moléculaire (g/mol) | 154.25 |
---|---|
Synonyme | linalool,linalol,3,7-dimethyl-1,6-octadien-3-ol,allo-ocimenol,beta-linalool,linalyl alcohol,1,6-octadien-3-ol, 3,7-dimethyl,+--linalool,p-linalool,linanool |
Numéro MDL | MFCD00008906 |
CAS | 78-70-6 |
CID PubChem | 6549 |
ChEBI | CHEBI:17580 |
Nom IUPAC | 3,7-diméthylocta-1,6-dién-3-ol |
Clé InChI | CDOSHBSSFJOMGT-UHFFFAOYSA-N |
SMILES | CC(=CCCC(C)(C=C)O)C |
Formule moléculaire | C10H18O |
2,6,10,14-tétraméthylpentadécane, 95 %, Thermo Scientific Chemicals
CAS: 1921-70-6 Formule moléculaire: C19H40 Poids moléculaire (g/mol): 268.51 Clé InChI: XOJVVFBFDXDTEG-UHFFFAOYSA-N Synonyme: pristane,norphytane,bute hydrocarbon,norphytan,pristan,pentadecane, 2,6,10,14-tetramethyl,meso-pristane,2,6,10,10-tetramethylpentadecane,meso-form,norphytane, robuoy CID PubChem: 15979 ChEBI: CHEBI:53181 Nom IUPAC: 2,6,10,14-Tétraméthylpentadécane SMILES: CC(C)CCCC(C)CCCC(C)CCCC(C)C
Poids moléculaire (g/mol) | 268.51 |
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Synonyme | pristane,norphytane,bute hydrocarbon,norphytan,pristan,pentadecane, 2,6,10,14-tetramethyl,meso-pristane,2,6,10,10-tetramethylpentadecane,meso-form,norphytane, robuoy |
CAS | 1921-70-6 |
CID PubChem | 15979 |
ChEBI | CHEBI:53181 |
Nom IUPAC | 2,6,10,14-Tétraméthylpentadécane |
Clé InChI | XOJVVFBFDXDTEG-UHFFFAOYSA-N |
SMILES | CC(C)CCCC(C)CCCC(C)CCCC(C)C |
Formule moléculaire | C19H40 |
D(+)-carvone, 98 %, synthétique, Thermo Scientific Chemicals
CAS: 2244-16-8 Formule moléculaire: C10H14O Poids moléculaire (g/mol): 150.22 Numéro MDL: MFCD00062997 Clé InChI: ULDHMXUKGWMISQ-VIFPVBQESA-N Synonyme: d-carvone,+-carvone,s-+-carvone,s-carvone,s-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone,+-s-carvone,carvone, +,d +-carvone,carvol,s-+-p-mentha-6,8-dien-2-one CID PubChem: 16724 ChEBI: CHEBI:15399 Nom IUPAC: (5S)-2-méthyl-5-prop-1-én-2-ylcyclohex-2-en-1-one SMILES: CC1=CCC(CC1=O)C(=C)C
Poids moléculaire (g/mol) | 150.22 |
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Synonyme | d-carvone,+-carvone,s-+-carvone,s-carvone,s-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone,+-s-carvone,carvone, +,d +-carvone,carvol,s-+-p-mentha-6,8-dien-2-one |
Numéro MDL | MFCD00062997 |
CAS | 2244-16-8 |
CID PubChem | 16724 |
ChEBI | CHEBI:15399 |
Nom IUPAC | (5S)-2-méthyl-5-prop-1-én-2-ylcyclohex-2-en-1-one |
Clé InChI | ULDHMXUKGWMISQ-VIFPVBQESA-N |
SMILES | CC1=CCC(CC1=O)C(=C)C |
Formule moléculaire | C10H14O |
Squalane, 99 %, Thermo Scientific Chemicals
CAS: 111-01-3 Clé InChI: PRAKJMSDJKAYCZ-UHFFFAOYSA-N Synonyme: squalane,perhydrosqualene,dodecahydrosqualene,cosbiol,vitabiosol,spinacane,robane,hexamethyltetracosane,tetracosane, 2,6,10,15,19,23-hexamethyl,hexamethyl tetracosane CID PubChem: 8089 Nom IUPAC: 2,6,10,15,19,23-hexaméthyltétracosane SMILES: CC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C
Synonyme | squalane,perhydrosqualene,dodecahydrosqualene,cosbiol,vitabiosol,spinacane,robane,hexamethyltetracosane,tetracosane, 2,6,10,15,19,23-hexamethyl,hexamethyl tetracosane |
---|---|
CAS | 111-01-3 |
CID PubChem | 8089 |
Nom IUPAC | 2,6,10,15,19,23-hexaméthyltétracosane |
Clé InChI | PRAKJMSDJKAYCZ-UHFFFAOYSA-N |
SMILES | CC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C |
Linalol, 97 %, Thermo Scientific Chemicals
CAS: 78-70-6 Formule moléculaire: C10H18O Poids moléculaire (g/mol): 154.253 Numéro MDL: MFCD00008906 Clé InChI: CDOSHBSSFJOMGT-UHFFFAOYSA-N Synonyme: linalool,linalol,3,7-dimethyl-1,6-octadien-3-ol,allo-ocimenol,beta-linalool,linalyl alcohol,1,6-octadien-3-ol, 3,7-dimethyl,+--linalool,p-linalool,linanool CID PubChem: 6549 ChEBI: CHEBI:17580 Nom IUPAC: 3,7-diméthylocta-1,6-dién-3-ol SMILES: CC(=CCCC(C)(C=C)O)C
Poids moléculaire (g/mol) | 154.253 |
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Synonyme | linalool,linalol,3,7-dimethyl-1,6-octadien-3-ol,allo-ocimenol,beta-linalool,linalyl alcohol,1,6-octadien-3-ol, 3,7-dimethyl,+--linalool,p-linalool,linanool |
Numéro MDL | MFCD00008906 |
CAS | 78-70-6 |
CID PubChem | 6549 |
ChEBI | CHEBI:17580 |
Nom IUPAC | 3,7-diméthylocta-1,6-dién-3-ol |
Clé InChI | CDOSHBSSFJOMGT-UHFFFAOYSA-N |
SMILES | CC(=CCCC(C)(C=C)O)C |
Formule moléculaire | C10H18O |
Acide 2,4,6-triisopropylbenzoïque, 97 %, Thermo Scientific Chemicals
CAS: 49623-71-4 Formule moléculaire: C16H24O2 Poids moléculaire (g/mol): 248.366 Numéro MDL: MFCD00015031 Clé InChI: ULVHAZFBJJXIDO-UHFFFAOYSA-N Synonyme: 2,4,6-triisopropylbenzoic acid,2,4,6-triisopropyl benzoic acid,2,4,6-tris 1-methylethyl benzoic acid,2,4,6-tri propan-2-yl benzoic acid,benzoic acid,2,4,6-tris 1-methylethyl,benzoic acid, 2,4,6-tris 1-methylethyl,2,4,6-tris methylethyl benzoic acid,acmc-20aoew,pubchem7877 CID PubChem: 96214 Nom IUPAC: Acide2,4,6-tri(propan-2-yl)benzoïque SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)C(=O)O)C(C)C
Poids moléculaire (g/mol) | 248.366 |
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Synonyme | 2,4,6-triisopropylbenzoic acid,2,4,6-triisopropyl benzoic acid,2,4,6-tris 1-methylethyl benzoic acid,2,4,6-tri propan-2-yl benzoic acid,benzoic acid,2,4,6-tris 1-methylethyl,benzoic acid, 2,4,6-tris 1-methylethyl,2,4,6-tris methylethyl benzoic acid,acmc-20aoew,pubchem7877 |
Numéro MDL | MFCD00015031 |
CAS | 49623-71-4 |
CID PubChem | 96214 |
Nom IUPAC | Acide2,4,6-tri(propan-2-yl)benzoïque |
Clé InChI | ULVHAZFBJJXIDO-UHFFFAOYSA-N |
SMILES | CC(C)C1=CC(=C(C(=C1)C(C)C)C(=O)O)C(C)C |
Formule moléculaire | C16H24O2 |
Thermo Scientific Chemicals Thymolphtaléine, réactif ACS
CAS: 125-20-2 Formule moléculaire: C28H30O4 Poids moléculaire (g/mol): 430.53 Clé InChI: LDKDGDIWEUUXSH-UHFFFAOYSA-N Synonyme: thymolphthalein,thymophthalein,unii-yg5i28wsqp,yg5i28wsqp,phenolphthalein, 5',5-diisopropyl-2',2-dimethyl,3,3-bis 4-hydroxy-5-isopropyl-2-methylphenyl-2-benzofuran-1 3h-one,1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-2-methyl-5-1-methylethyl phenyl,5',5-diisopropyl-2',2-dimethylphenolphthalein,3,3-bis 4-hydroxy-2-methyl-5-propan-2-ylphenyl-2-benzofuran-1-one CID PubChem: 31316 Nom IUPAC: 3,3-bis(4-hydroxy-2-méthyl-5-propan-2-ylphényl)-2-benzofuran-1-un SMILES: CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O
Poids moléculaire (g/mol) | 430.53 |
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Synonyme | thymolphthalein,thymophthalein,unii-yg5i28wsqp,yg5i28wsqp,phenolphthalein, 5',5-diisopropyl-2',2-dimethyl,3,3-bis 4-hydroxy-5-isopropyl-2-methylphenyl-2-benzofuran-1 3h-one,1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-2-methyl-5-1-methylethyl phenyl,5',5-diisopropyl-2',2-dimethylphenolphthalein,3,3-bis 4-hydroxy-2-methyl-5-propan-2-ylphenyl-2-benzofuran-1-one |
CAS | 125-20-2 |
CID PubChem | 31316 |
Nom IUPAC | 3,3-bis(4-hydroxy-2-méthyl-5-propan-2-ylphényl)-2-benzofuran-1-un |
Clé InChI | LDKDGDIWEUUXSH-UHFFFAOYSA-N |
SMILES | CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O |
Formule moléculaire | C28H30O4 |
α-pinène, 97 %, stabilisé en présence de α-tocophérol, Thermo Scientific Chemicals
CAS: 80-56-8 Formule moléculaire: C10H16 Poids moléculaire (g/mol): 136.24 Numéro MDL: MFCD00001339 Clé InChI: GRWFGVWFFZKLTI-UHFFFAOYSA-N Synonyme: alpha-pinene,2-pinene,.alpha.-pinene,acintene a,pinene isomer,2,6,6-trimethylbicyclo 3.1.1 hept-2-ene,pinene, alpha,pin-2 3-ene,bicyclo 3.1.1 hept-2-ene, 2,6,6-trimethyl,+-a-pinene CID PubChem: 6654 ChEBI: CHEBI:36740 Nom IUPAC: 4,6,6-triméthylbicyclo[3.1.1]hept-3-ène SMILES: CC1=CCC2CC1C2(C)C
Poids moléculaire (g/mol) | 136.24 |
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Synonyme | alpha-pinene,2-pinene,.alpha.-pinene,acintene a,pinene isomer,2,6,6-trimethylbicyclo 3.1.1 hept-2-ene,pinene, alpha,pin-2 3-ene,bicyclo 3.1.1 hept-2-ene, 2,6,6-trimethyl,+-a-pinene |
Numéro MDL | MFCD00001339 |
CAS | 80-56-8 |
CID PubChem | 6654 |
ChEBI | CHEBI:36740 |
Nom IUPAC | 4,6,6-triméthylbicyclo[3.1.1]hept-3-ène |
Clé InChI | GRWFGVWFFZKLTI-UHFFFAOYSA-N |
SMILES | CC1=CCC2CC1C2(C)C |
Formule moléculaire | C10H16 |