Monoterpenoids

Geraniol, 99%, ACROS Organics™

CAS: 106-24-1 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00002917 InChI Key: GLZPCOQZEFWAFX-JXMROGBWSA-N Synonym: 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 PubChem CID: 637566 ChEBI: CHEBI:17447 IUPAC Name: (2E)-3,7-dimethylocta-2,6-dien-1-ol SMILES: CC(=CCCC(=CCO)C)C

Alfa Aesar™ (1S)-(-)-beta-Pinene, 99%

CAS: 18172-67-3 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.238 MDL Number: MFCD00001345 InChI Key: WTARULDDTDQWMU-IUCAKERBSA-N Synonym: --beta-pinene, --nopinene, 1s,5s-6,6-dimethyl-2-methylenebicyclo 3.1.1 heptane, 1s---beta-pinene, --b-pinene, --pin-2 10-ene, unii-afn153a7su, --?-pinene, 1s-1-beta-pinene, afn153a7su PubChem CID: 440967 ChEBI: CHEBI:28359 IUPAC Name: (1S,5S)-6,6-dimethyl-4-methylidenebicyclo[3.1.1]heptane SMILES: CC1(C2CCC(=C)C1C2)C

Alfa Aesar™ (1R)-(-)-Menthyl glyoxylate monohydrate, 98%

CAS: 111969-64-3 Molecular Formula: C12H22O4 Molecular Weight (g/mol): 230.304 MDL Number: MFCD00792503 InChI Key: BWZMJRSMHQDFIT-KXUCPTDWSA-N Synonym: 1r,2s,5r-2-isopropyl-5-methylcyclohexyl 2,2-dihydroxyacetate, l-menthyl glyoxylate hydrate, 1r,2s,5r-5-methyl-2-1-methylethyl cyclohexyl dihydroxy-acetate, l-menthyl glyoxylate, l-menthylglyoxylate hydrate, --menthyl 2,2-dihydroxyacetate, 1r,2s,5r-5-methyl-2-1-methylethyl cyclohexyl di, 2,2-dihydroxyacetic acid 1r,3r,4s-p-menth-3-yl ester, 1r,2s,5r-5-methyl-2-propan-2-ylcyclohexyl 2,2-dihydroxyacetate, 2,2-dihydroxyacetic acid 1r,2s,5r-2-isopropyl-5-methylcyclohexyl ester PubChem CID: 7373179 IUPAC Name: [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] 2,2-dihydroxyacetate SMILES: CC1CCC(C(C1)OC(=O)C(O)O)C(C)C

Alfa Aesar™ cis-4-Isopropylcyclohexanecarboxylic acid, 97%

CAS: 7084-93-7 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 InChI Key: YRQKWRUZZCBSIG-UHFFFAOYSA-N Synonym: trans-4-isopropylcyclohexanecarboxylic acid, trans-4-isopropylcyclohexane carboxylic acid, 4-isopropylcyclohexanecarboxylic acid, hexahydrocumic acid, isopropyl-cyclohexanecarboxylic acid, cis-4-isopropylcyclohexanecarboxylic acid, p-isopropylhexahydrobenzoic acid, cyclohexanecarboxylic acid, 4-1-methylethyl, cyclohexanecarboxylic acid, 4-isopropyl, cyclohexanecarboxylic acid, 4-1-methylethyl-, trans PubChem CID: 81526 IUPAC Name: 4-propan-2-ylcyclohexane-1-carboxylic acid SMILES: CC(C)C1CCC(CC1)C(=O)O

α-Terpineol, 97%, mixture of α- and γ-terpineol, ACROS Organics™

CAS: 98-55-5 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00001557 InChI Key: WUOACPNHFRMFPN-UHFFFAOYSA-N Synonym: 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 PubChem CID: 17100 ChEBI: CHEBI:22469 IUPAC Name: 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol SMILES: CC1=CCC(CC1)C(C)(C)O

Alfa Aesar™ alpha-Terpineol, 96%

CAS: 98-55-5 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00001557 InChI Key: WUOACPNHFRMFPN-UHFFFAOYSA-N Synonym: 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 PubChem CID: 17100 ChEBI: CHEBI:22469 IUPAC Name: 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol SMILES: CC1=CCC(CC1)C(C)(C)O

Linalool, 97%, ACROS Organics™

CAS: 78-70-6 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00008906 InChI Key: CDOSHBSSFJOMGT-UHFFFAOYSA-N Synonym: 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 PubChem CID: 6549 ChEBI: CHEBI:17580 IUPAC Name: 3,7-dimethylocta-1,6-dien-3-ol SMILES: CC(=CCCC(C)(C=C)O)C

Alfa Aesar™ Citronellic acid, 94%

CAS: 502-47-6 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 MDL Number: MFCD00002728 InChI Key: GJWSUKYXUMVMGX-UHFFFAOYSA-N Synonym: citronellic acid, 3,7-dimethyl-6-octenoic acid, rhodinolic acid, citronellate, rhodinic acid, 6-octenoic acid, 3,7-dimethyl, fema no. 3142, citronellicacid, callitrol, acmc-20apjr PubChem CID: 10402 ChEBI: CHEBI:80507 IUPAC Name: 3,7-dimethyloct-6-enoic acid SMILES: CC(CCC=C(C)C)CC(=O)O

Alfa Aesar™ 1,4-Diisopropylcyclohexane, cis + trans, 98%

CAS: 22907-72-8 Molecular Formula: C12H24 Molecular Weight (g/mol): 168.324 MDL Number: MFCD00019366 InChI Key: GMUJGUXGVJZHSK-UHFFFAOYSA-N Synonym: 1,4-diisopropylcyclohexane, 1,4-diisopropyl cyclohexane, 1,4-di-isopropylcyclohexane, 1,4-di propan-2-yl cyclohexane, cyclohexane,1,4-bis 1-methylethyl-,trans, acmc-1cbxy, 1,4-diisopr opylcyclohexane, 1,4-bis methylethyl cyclohexane, 1alpha,4beta-diisopropylcyclohexane, 1,4-diisopropylcyclohexane,cis+trans PubChem CID: 140972 IUPAC Name: 1,4-di(propan-2-yl)cyclohexane SMILES: CC(C)C1CCC(CC1)C(C)C

4-Isopropylbenzyl alcohol, 97%, ACROS Organics™

CAS: 536-60-7 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.22 MDL Number: MFCD00004663 InChI Key: OIGWAXDAPKFNCQ-UHFFFAOYSA-N Synonym: 4-isopropylbenzyl alcohol, cuminol, cumic alcohol, cuminyl alcohol, cuminic alcohol, 4-isopropylphenyl methanol, cumyl alcohol, p-cymen-7-ol, cumin alcohol, p-isopropylbenzyl alcohol PubChem CID: 325 ChEBI: CHEBI:27628 IUPAC Name: (4-propan-2-ylphenyl)methanol SMILES: CC(C)C1=CC=C(C=C1)CO

L(-)-Borneol, 97%, ACROS Organics™

CAS: 464-45-9 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00003759 InChI Key: DTGKSKDOIYIVQL-QXFUBDJGSA-N Synonym: --borneol, borneol, l-borneol, 1s,2r,4s-1,7,7-trimethylbicyclo 2.2.1 heptan-2-ol, linderol, 1s-endo---borneol, borneo camphor, bornyl alcohol, sumatra camphor, dl-borneol PubChem CID: 1201518 ChEBI: CHEBI:15394 IUPAC Name: (1S,3R,4S)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol SMILES: CC1(C2CCC1(C(C2)O)C)C

L(-)-Menthol, 99.5%, ACROS Organics™

CAS: 2216-51-5 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.27 MDL Number: MFCD00062979 InChI Key: NOOLISFMXDJSKH-KXUCPTDWSA-N Synonym: l-menthol, --menthol, levomenthol, menthomenthol, l---menthol, hexahydrothymol, menthacamphor, peppermint camphor, 1r,2s,5r-2-isopropyl-5-methylcyclohexanol, u.s.p. menthol PubChem CID: 16666 ChEBI: CHEBI:15409 IUPAC Name: (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol SMILES: CC1CCC(C(C1)O)C(C)C

(-)-8-Phenylmenthol, 97%, ACROS Organics™

CAS: 65253-04-5 Molecular Formula: C16H24O Molecular Weight (g/mol): 232.37 MDL Number: MFCD00010501 InChI Key: WTQIZFCJMGWUGZ-BPLDGKMQSA-N Synonym: --8-phenylmenthol, --phenmenthol, 1r,2s,5r-5-methyl-2-2-phenylpropan-2-yl cyclohexanol, cyclohexanol, 5-methyl-2-1-methyl-1-phenylethyl-, 1r,2s,5r, 1r,2s,5r-5-methyl-2-2-phenylpropan-2-yl cyclohexan-1-ol, 1r,2s,5r-5-methyl-2-1-methyl-1-phenylethyl cyclohexanol, cyclohexanol,5-methyl-2-1-methyl-1-phenylethyl-, 1r,2s,5r PubChem CID: 2725001 IUPAC Name: (1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexan-1-ol SMILES: CC1CCC(C(C1)O)C(C)(C)C2=CC=CC=C2

Alfa Aesar™ 4-Isopropyl-beta-nitrostyrene, 97%

CAS: 42139-37-7 Molecular Formula: C11H13NO2 Molecular Weight (g/mol): 191.23 MDL Number: MFCD00085100 InChI Key: PLOZMGIWCWVROY-BQYQJAHWSA-N Synonym: 1-isopropyl-4-2-nitrovinyl benzene, 4-isopropyl-w-nitrostyrene, 1-isopropyl-4-e-2-nitroethenyl benzene, 1-e-2-nitroethenyl-4-propan-2-ylbenzene, xi-4-isopropyl-beta-nitro-styrene, 1-isopropyl-4-2-nitroethenyl benzene, 1-isopropyl-4-e-2-nitrovinyl benzene, 4-isopropyl-omega-nitrostyrene, hg^dahahenr vuvevf@bhafp, 4-isopropyl-beta-nitrostyrene PubChem CID: 5702924 IUPAC Name: 1-[(E)-2-nitroethenyl]-4-propan-2-ylbenzene SMILES: CC(C)C1=CC=C(C=C1)C=C[N+](=O)[O-]

4-Isopropylbenzonitrile, 95%, Maybridge™

CAS: 13816-33-6 Molecular Formula: C10H11N Molecular Weight (g/mol): 145.205 MDL Number: MFCD00052966 InChI Key: YFDJCWXBKWRDPW-UHFFFAOYSA-N Synonym: 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 PubChem CID: 26289 IUPAC Name: 4-propan-2-ylbenzonitrile SMILES: CC(C)C1=CC=C(C=C1)C#N

L-Menthone, 97%, Alfa Aesar™

CAS: 14073-97-3 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00001634 InChI Key: NFLGAXVYCFJBMK-BDAKNGLRSA-N Synonym: --menthone, l-menthone, menthone, trans-menthone, p-menthone, neomenthone, menthone racemic, trans-p-menthan-3-one, 2s,5r-2-isopropyl-5-methylcyclohexanone, l-menthan-3-one PubChem CID: 26447 ChEBI: CHEBI:15410 IUPAC Name: (2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-one SMILES: CC1CCC(C(=O)C1)C(C)C

p-Cymene, 99+%, ACROS Organics™

CAS: 99-87-6 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.22 MDL Number: MFCD00008893 InChI Key: HFPZCAJZSCWRBC-UHFFFAOYSA-N Synonym: p-cymene, 4-isopropyltoluene, p-isopropyltoluene, dolcymene, p-cymol, paracymene, cymene, para-cymene, 1-isopropyl-4-methylbenzene, camphogen PubChem CID: 7463 ChEBI: CHEBI:28768 IUPAC Name: 1-methyl-4-propan-2-ylbenzene SMILES: CC1=CC=C(C=C1)C(C)C

Alfa Aesar™ 1-Butylboronic acid (1S,2S,3R,5S)-(+)-2,3-pinanediol ester, 95%

CAS: 85167-10-8 Molecular Formula: C14H25BO2 Molecular Weight (g/mol): 236.162 MDL Number: MFCD09037499 InChI Key: IMUJPBOUZJFWJB-FMSGJZPZSA-N Synonym: 3as,4s,6s,7ar-2-butyl-3a,5,5-trimethylhexahydro-4,6-methanobenzo d 1,3,2 dioxaborole, 1s,2s,6r,8s-4-butyl-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo 6.1.1.0 2 ,? decane, 1s,2s,3r,5s-2,3-butylboranediylbisoxy pinane, 1-butylboronic acid 1s,2s,3r,5s-+-2,3-pinanediol ester, n-butylboronic acid 1s,2s,3r,5s-+-2,3-pinanediol ester, 1s,2s,6r,8s-4-butyl-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo 6.1.1.0?,? decane, 1s,2s,6r,8s-4-butyl-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo 6.1.1.0^ 2,6 decane, 3as,4s,6s,7ar-2-butyl-3a,5,5-trimethylhexahydro-2h-4,6-methano-1,3,2-benzodioxaborole, 1s,2s,6r,8s-4-butyl-1,8-dihydrogenio-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo 6.1.1.02,6 decane PubChem CID: 10911528 SMILES: B1(OC2CC3CC(C3(C)C)C2(O1)C)CCCC

(1S)-(-)-β-Pinene, 98%, ACROS Organics™

CAS: 18172-67-3 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.24 MDL Number: MFCD00001345 InChI Key: WTARULDDTDQWMU-IUCAKERBSA-N Synonym: --beta-pinene, --nopinene, 1s,5s-6,6-dimethyl-2-methylenebicyclo 3.1.1 heptane, 1s---beta-pinene, --b-pinene, --pin-2 10-ene, unii-afn153a7su, --?-pinene, 1s-1-beta-pinene, afn153a7su PubChem CID: 440967 ChEBI: CHEBI:28359 IUPAC Name: (1S,5S)-6,6-dimethyl-4-methylidenebicyclo[3.1.1]heptane SMILES: CC1(C2CCC(=C)C1C2)C

Alfa Aesar™ (1R)-(+)-Camphor, 98%

CAS: 464-49-3 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.237 MDL Number: MFCD00064149 InChI Key: DSSYKIVIOFKYAU-XCBNKYQSSA-N Synonym: +-camphor, d-camphor, 1r-+-camphor, r-camphor, +-bornan-2-one, r-+-camphor, 1r,4r-1,7,7-trimethylbicyclo 2.2.1 heptan-2-one, 1r,4r-camphor, camphor d, +-2-bornanone PubChem CID: 159055 ChEBI: CHEBI:15396 IUPAC Name: (1R,4R)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one SMILES: CC1(C2CCC1(C(=O)C2)C)C

α-Terpineol, 97+%, ACROS Organics™

CAS: 98-55-5 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00001557 InChI Key: WUOACPNHFRMFPN-UHFFFAOYSA-N Synonym: 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 PubChem CID: 17100 ChEBI: CHEBI:22469 IUPAC Name: 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol SMILES: CC1=CCC(CC1)C(C)(C)O

Thymolphthalein, Indicator, Pure, ACROS Organics™

CAS: 125-20-2 Molecular Formula: C28H30O4 Molecular Weight (g/mol): 430.544 MDL Number: MFCD00005909 InChI Key: LDKDGDIWEUUXSH-UHFFFAOYSA-N Synonym: TP PubChem CID: 31316 IUPAC Name: 3,3-bis(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-benzofuran-1-one 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

(R,R)-(-)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminomanganese(III) chloride, ACROS Organics™

CAS: 138124-32-0 Molecular Formula: C36H52ClMnN2O2 Molecular Weight (g/mol): 635.21 MDL Number: MFCD02101664 InChI Key: YRVXCOIDMFNGIJ-SEILFYAJSA-M Synonym: 1r,2r---1,2-cyclohexanediamino-n,n'-bis 3,5-di-t-butylsalicylidene manganese iii chloride r,r-jacobsen cat. PubChem CID: 131675872 IUPAC Name: 2,4-ditert-butyl-6-[[[(1R,2R)-2-[(3,5-ditert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]cyclohexyl]amino]methylidene]cyclohexa-2,4-dien-1-one;manganese;chloride SMILES: CC(C)(C)C1=CC(=CNC2CCCCC2NC=C3C=C(C=C(C3=O)C(C)(C)C)C(C)(C)C)C(=O)C(=C1)C(C)(C)C.[Cl-].[Mn]

Alfa Aesar™ Geranyl bromide, 96%

CAS: 6138-90-5 Molecular Formula: C10H17Br Molecular Weight (g/mol): 217.15 MDL Number: MFCD00000243 InChI Key: JSCUZAYKVZXKQE-JXMROGBWSA-N Synonym: 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 PubChem CID: 5365867 IUPAC Name: (2E)-1-bromo-3,7-dimethylocta-2,6-diene SMILES: CC(=CCCC(=CCBr)C)C

Alfa Aesar™ 4,4'-Diisopropylbiphenyl, 97%

CAS: 18970-30-4 Molecular Formula: C18H22 Molecular Weight (g/mol): 238.374 MDL Number: MFCD00043533 InChI Key: NUEUMFZLNOCRCQ-UHFFFAOYSA-N Synonym: 4,4'-diisopropylbiphenyl, 4,4'-diisopropyl-1,1'-biphenyl, 4,4'-di-iso-propylbiphenyl, unii-wr8g413l6a, 1,1'-biphenyl, 4,4'-bis 1-methylethyl, 4,4-diisopropylbiphenyl, 1,1'-biphenyl, 4,4'-bis-1-methylethyl, 1-propan-2-yl-4-4-propan-2-ylphenyl benzene, biphenyl, 4,4'-diisopropyl, pubchem17483 PubChem CID: 519615 IUPAC Name: 1-propan-2-yl-4-(4-propan-2-ylphenyl)benzene SMILES: CC(C)C1=CC=C(C=C1)C2=CC=C(C=C2)C(C)C

Alfa Aesar™ 3-Methoxybenzhydrazide, 98+%

CAS: 5785-06-8 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.24 MDL Number: MFCD00007601 InChI Key: CRPUJAZIXJMDBK-UHFFFAOYNA-N Synonym: 1s-2,2-dimethyl-3-methylidenebicyclo 2.2.1 heptane, s-camphene, 1s,4r-2,2-dimethyl-3-methylene-bicyclo 2.2.1 heptane PubChem CID: 6560154 IUPAC Name: (1S,4S)-3,3-dimethyl-2-methylidenebicyclo[2.2.1]heptane SMILES: CC1(C2CCC(C2)C1=C)C

Alfa Aesar™ (1S,2S,3R,5S)-2,3-Pinanediol, 99%

CAS: 18680-27-8 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 MDL Number: MFCD00077851 InChI Key: MOILFCKRQFQVFS-OORONAJNSA-N Synonym: 1s,2s,3r,5s-+-2,3-pinanediol, 1s,2s,3r,5s-2,6,6-trimethylbicyclo 3.1.1 heptane-2,3-diol, 1s,2s,3r,5s-+-pinanediol, +-pinanediol, pinanediol, +, unii-y6zcv4avra, +-2-hydroxyisopinocampheol, y6zcv4avra, 1s,2s,3r,5s-2,3-pinanediol, bicyclo 3.1.1 heptane-2,3-diol, 2,6,6-trimethyl-, 1s,2s,3r,5s PubChem CID: 10219606 IUPAC Name: (1S,3R,4S,5S)-4,6,6-trimethylbicyclo[3.1.1]heptane-3,4-diol SMILES: CC1(C2CC1C(C(C2)O)(C)O)C

Alfa Aesar™ Bis(pentamethylcyclopentadienyl)barium 1,2-dimethoxyethane adduct

CAS: 312739-90-5 Molecular Formula: C20H30Ba Molecular Weight (g/mol): 407.787 MDL Number: MFCD02684523 InChI Key: ZVWNPBSWYPWMIF-UHFFFAOYSA-N Synonym: acmc-1aijw, barium,bis 1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl PubChem CID: 21946354 IUPAC Name: barium(2+);1,2,3,5,5-pentamethylcyclopenta-1,3-diene SMILES: CC1=[C-]C(C(=C1C)C)(C)C.CC1=[C-]C(C(=C1C)C)(C)C.[Ba+2]

Alfa Aesar™ Geraniol, 97%

CAS: 106-24-1 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00002917 InChI Key: GLZPCOQZEFWAFX-JXMROGBWSA-N Synonym: 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 PubChem CID: 637566 ChEBI: CHEBI:17447 IUPAC Name: (2E)-3,7-dimethylocta-2,6-dien-1-ol SMILES: CC(=CCCC(=CCO)C)C

Alfa Aesar™ 4-Isopropylbenzaldehyde, tech. 90%

CAS: 122-03-2 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00006953 InChI Key: WTWBUQJHJGUZCY-UHFFFAOYSA-N Synonym: 4-isopropylbenzaldehyde, cuminaldehyde, cuminic aldehyde, cumaldehyde, cuminal, p-cumic aldehyde, cumic aldehyde, cuminyl aldehyde, p-isopropylbenzaldehyde, benzaldehyde, 4-1-methylethyl PubChem CID: 326 ChEBI: CHEBI:28671 IUPAC Name: 4-propan-2-ylbenzaldehyde SMILES: CC(C)C1=CC=C(C=C1)C=O

  spinner