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Santonin

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Product Description

PRODUCT

Santonin

CAS #

481-06-1

SYNONYM

a-Santonine; a-Santonin; Naphtho[1,2-b]furan-2,8(3H,4H)-dione, 3a,5,5a,9b-tetrahydro-3,5a,9-trimethyl-, [3S-(3a,3aa,5aß,9bß)]-; Eudesma-1,4-dien-12-oic acid, 6a-hydroxy-3-oxo-, ?-lactone, (11S)-; (-)-a-Santonin; (-)-Santonin; (-)-Santonine; Semenen; 1,2,3,4,4a,7-Hexahydro-1-hydroxy-a, 4a,8-trimethyl-7-oxo-2-naphthaleneacetic acid ?-lactone; l-a-Santonin; Naphtho(1,2-b)furan-2,8(3H,4H)-dione, 3a,5,5a,9b-tetrahydro-3,5a,9-trimethyl-, (3S,3aS,5aS,9bS)-; Santoninic anhydride; 11-Epiisoeusantona-1,4-dienic acid, 6a-hydroxy-3-oxo-, ?-lactone; [3S-(3a,3aa,5aß,9bß)]-3a,5,5a,9b-Tetrahydro-3,5a,9-trimethylnaphtho[1,2-b]furan-2,8(3H,4H)dione; NSC 4900; (3S,3aS,5aS,9bS)-2,3,3a,4,5,5a,8,9b-octahydro-3,5a,9-trimethylnaphtho[1,2-b]furan-2,8-dione;SANTONIN; SANTONIN, A-; (-)-Santonine; [3S-(3alpha,3aalpha,5abeta,9bbeta)]-3a,5,5a,9b-Tetrahydro-3,5a,9-trimethylnaphtho[1,2-b]furan-2,8(3H,4H)dione; 1,2,3,4,4a,7-Hexahydro-1-hydroxy-alpha, 4a,8-trimethyl-7-oxo-2-naphthaleneacetic acid gamma-lactone; 11-Epiisoeusantona-1,4-dienic acid, 6alpha-hydroxy-3-oxo-, gamma-lactone; 2-b)puran-2,8(3h,4h)-dione,3a,5,5a,9b-tetrahydro-3,5a,9-trimethyl-naphtho(; 2-b]furan-2,8(3h,4h)-dione,3a,5,5a,9b-tetrahydro-3,5a,9-trimethyl-naphtho[;(-)-Santonine; (3S)-2,3,3a,4,5,5a,8,9bbeta-Octahydro-3,5abeta,9-trimethylnaphtho(1,2-b)furan-2,8-dion; 11-Epiisoeusantona-1,4-dienic acid, 6alpha-hydroxy-3-oxo-, gamma-lactone; AI3-19471; alpha-Santonin; EINECS 207-560-7; Eudesma-1,4-dien-12-oic acid, 6-alpha-hydroxy-3-oxo-, gamma-lactone, (11S)-(-)-; L-alpha-Santonin; Naphtho(1,2-b)puran-2,8(3H,4H)-dione, 3a,5,5a,9b-tetrahydro-3,5a,9-trimethyl-; NSC 41311; NSC 4900; Santonin; Santoninic anhydride; Santoninum; Semenen; UNII-1VL8J38ERO; (3S,3aS,5aS,9bS)-2,3,3a,4,5,5a,8,9b-Octahydro-3,5a,9-trimethylnaphtho(1,2-b)furan-2,8-dione; Eudesma-1,4-dien-12-oic acid, 6-alpha-hydroxy-3-oxo-, gamma-lactone, (11S)-; Naphtho(1,2-b)furan-2,8(3H,4H)-dione, 3a,5,5a,9b-tetrahydro-3,5a,9-trimethyl-, (3S,3aS,5aS,9bS)-;

FORMULA

C15H18O3

Product Specifications

MOLECULAR WEIGHT

246.30

EINECS

207-560-7

SMILES

C[C@H]1[C@@H]2CC[C@@]3(C)C=CC(=O)C(=C3[C@H]2OC1=O)C

INCHI

1S/C15H18O3/c1-8-10-4-6-15(3)7-5-11(16)9(2)12(15)13(10)18-14(8)17/h5,7-8,10,13H,4,6H2,1-3H3/t8-,10-,13-,15-/m0/s1

INCHIKEY

XJHDMGJURBVLLE-BOCCBSBMSA-N

WATER SOLUBILITY

200 mg/L

MELTING POINT

175 ° C

HENRY'S LAW CONSTANT

5.27E-08 atm-m3/mole

ATMOSPHERIC OH RATE CONSTANT

5.83E-11 cm3/molecule-sec

VAPOR PRESSURE

2.38E-06 mm Hg

LOG P (OCTANOL-WATER)

1.780

REFRACTIVE INDEX

-172.5 ° (C=2, CHCl3)

STORAGE TEMPERATURE

2-8°C

MELTING POINT

172-173 °C

MERCK

8361

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