Prenol lipids
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(+)-3,9-Dibromocamphor 97.0+%, TCI America™
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CAS: 10293-10-4 Molecular Formula: C10H14Br2O Molecular Weight (g/mol): 310.029 MDL Number: MFCD00167983 InChI Key: DCDNKSJBRIJYEC-MZIHZIJQSA-N PubChem CID: 13783905 IUPAC Name: (1S,2S,4R)-2-bromo-7-(bromomethyl)-4,7-dimethylbicyclo[2.2.1]heptan-3-one SMILES: CC12CCC(C1(C)CBr)C(C2=O)Br
| PubChem CID | 13783905 |
|---|---|
| CAS | 10293-10-4 |
| Molecular Weight (g/mol) | 310.029 |
| MDL Number | MFCD00167983 |
| SMILES | CC12CCC(C1(C)CBr)C(C2=O)Br |
| IUPAC Name | (1S,2S,4R)-2-bromo-7-(bromomethyl)-4,7-dimethylbicyclo[2.2.1]heptan-3-one |
| InChI Key | DCDNKSJBRIJYEC-MZIHZIJQSA-N |
| Molecular Formula | C10H14Br2O |
2-Nitro-p-cymene 95.0+%, TCI America™
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CAS: 943-15-7 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.219 MDL Number: MFCD00007176 InChI Key: DRKFWQDBPGTSOO-UHFFFAOYSA-N Synonym: 4-Isopropyl-1-methyl-2-nitrobenzene, 4-Isopropyl-2-nitrotoluene PubChem CID: 70340 IUPAC Name: 1-methyl-2-nitro-4-propan-2-ylbenzene SMILES: CC1=C(C=C(C=C1)C(C)C)[N+](=O)[O-]
| PubChem CID | 70340 |
|---|---|
| CAS | 943-15-7 |
| Molecular Weight (g/mol) | 179.219 |
| MDL Number | MFCD00007176 |
| SMILES | CC1=C(C=C(C=C1)C(C)C)[N+](=O)[O-] |
| Synonym | 4-Isopropyl-1-methyl-2-nitrobenzene, 4-Isopropyl-2-nitrotoluene |
| IUPAC Name | 1-methyl-2-nitro-4-propan-2-ylbenzene |
| InChI Key | DRKFWQDBPGTSOO-UHFFFAOYSA-N |
| Molecular Formula | C10H13NO2 |
(1S,2R,5S)-(+)-Menthyl (R)-p-Toluenesulfinate 97.0+%, TCI America™
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CAS: 91796-57-5 Molecular Formula: C17H26O2S Molecular Weight (g/mol): 294.45 MDL Number: MFCD00064472,MFCD00010192 InChI Key: NQICGNSARVCSGJ-UHFFFAOYNA-N PubChem CID: 101598140 IUPAC Name: 5-methyl-2-(propan-2-yl)cyclohexyl 4-methylbenzene-1-sulfinate SMILES: CC(C)C1CCC(C)CC1OS(=O)C1=CC=C(C)C=C1
| PubChem CID | 101598140 |
|---|---|
| CAS | 91796-57-5 |
| Molecular Weight (g/mol) | 294.45 |
| MDL Number | MFCD00064472,MFCD00010192 |
| SMILES | CC(C)C1CCC(C)CC1OS(=O)C1=CC=C(C)C=C1 |
| IUPAC Name | 5-methyl-2-(propan-2-yl)cyclohexyl 4-methylbenzene-1-sulfinate |
| InChI Key | NQICGNSARVCSGJ-UHFFFAOYNA-N |
| Molecular Formula | C17H26O2S |
(-)-Menthyl Succinate 98.0+%, TCI America™
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CAS: 77341-67-4 Molecular Formula: C14H24O4 Molecular Weight (g/mol): 256.342 MDL Number: MFCD23135646 InChI Key: BLILOGGUTRWFNI-GRYCIOLGSA-N Synonym: Succinic Acid (-)-Menthyl Ester, (1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl Succinate, Succinic Acid (1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl Ester PubChem CID: 11219061 IUPAC Name: 4-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-4-oxobutanoic acid SMILES: CC1CCC(C(C1)OC(=O)CCC(=O)O)C(C)C
| PubChem CID | 11219061 |
|---|---|
| CAS | 77341-67-4 |
| Molecular Weight (g/mol) | 256.342 |
| MDL Number | MFCD23135646 |
| SMILES | CC1CCC(C(C1)OC(=O)CCC(=O)O)C(C)C |
| Synonym | Succinic Acid (-)-Menthyl Ester, (1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl Succinate, Succinic Acid (1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl Ester |
| IUPAC Name | 4-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-4-oxobutanoic acid |
| InChI Key | BLILOGGUTRWFNI-GRYCIOLGSA-N |
| Molecular Formula | C14H24O4 |
(S)-(+)-Ketopinic Acid 98.0+%, TCI America™
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CAS: 40724-67-2 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.22 MDL Number: MFCD08061242 InChI Key: WDODWBQJVMBHCO-UHFFFAOYNA-N PubChem CID: 739183 IUPAC Name: 7,7-dimethyl-2-oxobicyclo[2.2.1]heptane-1-carboxylic acid SMILES: CC1(C)C2CCC1(C(O)=O)C(=O)C2
| PubChem CID | 739183 |
|---|---|
| CAS | 40724-67-2 |
| Molecular Weight (g/mol) | 182.22 |
| MDL Number | MFCD08061242 |
| SMILES | CC1(C)C2CCC1(C(O)=O)C(=O)C2 |
| IUPAC Name | 7,7-dimethyl-2-oxobicyclo[2.2.1]heptane-1-carboxylic acid |
| InChI Key | WDODWBQJVMBHCO-UHFFFAOYNA-N |
| Molecular Formula | C10H14O3 |
trans-4-Isopropylcyclohexanecarboxylic Acid 98.0+%, TCI America™
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CAS: 5-6-7077 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.25 MDL Number: MFCD04004145 InChI Key: YRQKWRUZZCBSIG-UHFFFAOYSA-N PubChem CID: 81526 IUPAC Name: 4-propan-2-ylcyclohexane-1-carboxylic acid SMILES: CC(C)C1CCC(CC1)C(=O)O
| PubChem CID | 81526 |
|---|---|
| CAS | 5-6-7077 |
| Molecular Weight (g/mol) | 170.25 |
| MDL Number | MFCD04004145 |
| SMILES | CC(C)C1CCC(CC1)C(=O)O |
| IUPAC Name | 4-propan-2-ylcyclohexane-1-carboxylic acid |
| InChI Key | YRQKWRUZZCBSIG-UHFFFAOYSA-N |
| Molecular Formula | C10H18O2 |
LabChem, Inc. Thymolphthalein, ACS Grade, LabChem™
CAS: 125-20-2 Molecular Formula: C28H30O4 Molecular Weight (g/mol): 430.544 InChI Key: LDKDGDIWEUUXSH-UHFFFAOYSA-N Synonym: 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 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
| PubChem CID | 31316 |
|---|---|
| CAS | 125-20-2 |
| Molecular Weight (g/mol) | 430.544 |
| 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 |
| Synonym | 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 |
| IUPAC Name | 3,3-bis(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-benzofuran-1-one |
| InChI Key | LDKDGDIWEUUXSH-UHFFFAOYSA-N |
| Molecular Formula | C28H30O4 |
Reagents Holdings Llc Thymol, Purified, Reagents
CAS: 89-83-8 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.22 InChI Key: MGSRCZKZVOBKFT-UHFFFAOYSA-N Synonym: Thyme camphor, 2-Isopropyl-5-methylphenol, 5-Methyl-2-isopropylphenol IUPAC Name: 5-methyl-2-(propan-2-yl)phenol SMILES: CC(C)C1=CC=C(C)C=C1O
| CAS | 89-83-8 |
|---|---|
| Molecular Weight (g/mol) | 150.22 |
| SMILES | CC(C)C1=CC=C(C)C=C1O |
| Synonym | Thyme camphor, 2-Isopropyl-5-methylphenol, 5-Methyl-2-isopropylphenol |
| IUPAC Name | 5-methyl-2-(propan-2-yl)phenol |
| InChI Key | MGSRCZKZVOBKFT-UHFFFAOYSA-N |
| Molecular Formula | C10H14O |
Fisher Science Education™ Camphor
Science Education
A science education product.
A science education product.
CAS: 76-22-2 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.24 MDL Number: MFCD00074738,MFCD00064149 InChI Key: DSSYKIVIOFKYAU-UHFFFAOYNA-N Synonym: camphor,dl-camphor,2-camphanone,2-bornanone,l---camphor,+/--camphor,root bark oil,1,7,7-trimethylbicyclo 2.2.1 heptan-2-one,bornan-2-one,alphanon PubChem CID: 2537 ChEBI: CHEBI:36773 IUPAC Name: 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one SMILES: CC1(C)C2CCC1(C)C(=O)C2
| PubChem CID | 2537 |
|---|---|
| CAS | 76-22-2 |
| Molecular Weight (g/mol) | 152.24 |
| ChEBI | CHEBI:36773 |
| MDL Number | MFCD00074738,MFCD00064149 |
| SMILES | CC1(C)C2CCC1(C)C(=O)C2 |
| Synonym | camphor,dl-camphor,2-camphanone,2-bornanone,l---camphor,+/--camphor,root bark oil,1,7,7-trimethylbicyclo 2.2.1 heptan-2-one,bornan-2-one,alphanon |
| IUPAC Name | 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one |
| InChI Key | DSSYKIVIOFKYAU-UHFFFAOYNA-N |
| Molecular Formula | C10H16O |
Sigma Aldrich beta-Citronellol
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| Boiling Point | 222°C (lit.) |
|---|---|
| Percent Purity | 95% |
| Linear Formula | (CH3)2 C=CHCH2CH2CH(CH3)CH2CH2OH |
| CAS | 106-22-9 |
| Molecular Weight (g/mol) | 156.27 |
| MDL Number | MFCD00002935 |
| Refractive Index | n20/D 1.456 (literature) |
| Synonym | (+/-)-beta-Citronellol; beta-Citronellol; 3,7-Dimethyl-6-octen-1-ol |
| Recommended Storage | Room Temperature |
| Molecular Formula | C10H20O |
| EINECS Number | 203-375-0 |
| Density | 0.857 g/mL (at 25°C (literature)) |
Sigma Aldrich (+/-)-Menthol
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| Boiling Point | 216°C (lit.) |
|---|---|
| Percent Purity | ≥98.0% (GC) |
| Linear Formula | C10H20O |
| CAS | 89-78-1 |
| Molecular Weight (g/mol) | 156.27 |
| MDL Number | MFCD00001484 |
| Synonym | Menthol; Racemic menthol; 2-Isopropyl-5-methylcyclohexanol; Hexahydrothymol |
| RTECS Number | OT0350000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C10H20O |
| EINECS Number | 201-939-0 |
| Density | 0.89 g/mL (at 25°C (literature)) |
| Melting Point | 34°C to 36°C (lit.) |
Sigma Aldrich Guaiazulene
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| Boiling Point | 153°C (7 mmHg) |
|---|---|
| Percent Purity | 99% |
| Linear Formula | C15H18 |
| CAS | 489-84-9 |
| Molecular Weight (g/mol) | 198.3 |
| MDL Number | MFCD00003811 |
| Synonym | 1,4-Dimethyl-7-isopropylazulene |
| RTECS Number | CO4790000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C15H18 |
| EINECS Number | 207-701-2 |
| Density | 0.976 g/mL (at 25°C (literature)) |
| Melting Point | 27°C to 29°C (lit.) |
Sigma Aldrich Citral
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| Boiling Point | 229°C (lit.) |
|---|---|
| Percent Purity | 95% |
| Linear Formula | (CH3)2 C=CHCH2CH2C(CH3)=CHCHO |
| CAS | 5392-40-5 |
| Molecular Weight (g/mol) | 152.23 |
| MDL Number | MFCD00006997 |
| Refractive Index | n20/D 1.488 (literature) |
| Synonym | Lemonal; 3,7-Dimethyl-2,6-octadienal; Geranial and neral mixture |
| RTECS Number | RG5075000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C10H16O |
| EINECS Number | 226-394-6 |
| Density | 0.888 g/mL (at 25°C (literature)) |
Sigma Aldrich 1,2,3,4,5-Pentamethylcyclopentadiene
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| Boiling Point | 58°C (13 mmHg) |
|---|---|
| Percent Purity | 95% |
| Linear Formula | C10H16 |
| CAS | 4045-44-7 |
| Molecular Weight (g/mol) | 136.23 |
| MDL Number | MFCD00001354 |
| Refractive Index | n20/D 1.474 (literature) |
| Recommended Storage | Room Temperature |
| Molecular Formula | C10H16 |
| EINECS Number | 223-743-4 |
| Density | 0.87 g/mL (at 25°C (literature)) |
Sigma Aldrich Dl-Alpha-Tocopherol Methoxypolyethylene Glycol Succinate Solution
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| Linear Formula | (C2H4O)nC34H56O5 |
|---|---|
| CAS | 1309573-60-1 |
| Health Hazard 1 | Non-Hazardous |
| Refractive Index | n20/D 1.340 |
| Synonym | TPGS-750-M |
| Recommended Storage | Room Temperature |
| Density | 0.981 g/mL at 25°C |