2-Butenoic acid, 2-methyl-, 8-(acetyloxy)-1,2,3,3a,4,5,8,8a-octahydro-3-hydroxy-6,8a-dimethyl-3-(1-methylethyl)-1,4-azulenediyl ester, (1R-(1a(Z),3a,3abeta,4b(Z),8b,8aalpha))-

Base Information

Chemical Name:2-Butenoic acid, 2-methyl-, 8-(acetyloxy)-1,2,3,3a,4,5,8,8a-octahydro-3-hydroxy-6,8a-dimethyl-3-(1-methylethyl)-1,4-azulenediyl ester, (1R-(1a(Z),3a,3abeta,4b(Z),8b,8aalpha))-
CAS No.:105594-05-6
Molecular Formula:C27H40 O7
Molecular Weight:476.6023
Hs Code.:

2-Butenoic acid, 2-methyl-, 8-(acetyloxy)-1,2,3,3a,4,5,8,8a-octahydro-3-hydroxy-6,8a-dimethyl-3-(1-methylethyl)-1,4-azulenediyl ester, (1R-(1a(Z),3a,3abeta,4b(Z),8b,8aalpha))-

Synonyms:105594-05-6;2-Butenoic acid, 2-methyl-, 8-(acetyloxy)-1,2,3,3a,4,5,8,8a-octahydro-3-hydroxy-6,8a-dimethyl-3-(1-methylethyl)-1,4-azulenediyl ester, (1R-(1a(Z),3a,3abeta,4b(Z),8b,8aalpha))-

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 2-Butenoic acid, 2-methyl-, 8-(acetyloxy)-1,2,3,3a,4,5,8,8a-octahydro-3-hydroxy-6,8a-dimethyl-3-(1-methylethyl)-1,4-azulenediyl ester, (1R-(1a(Z),3a,3abeta,4b(Z),8b,8aalpha))-

Chemical Property:

Boiling Point:536.3°Cat760mmHg
Flash Point:165.1°C
Density:1.12g/cm³
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:9
Exact Mass:476.27740361
Heavy Atom Count:34
Complexity:912

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MSDS Files:: SDS file from LookChem

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Canonical SMILES:CC=C(C)C(=O)OC1CC(=CC(C2(C1C(CC2OC(=O)C(=CC)C)(C(C)C)O)C)OC(=O)C)C
Isomeric SMILES:C/C=C(\C)/C(=O)O[C@H]1CC(=C[C@H]([C@@]2([C@@H]1[C@](C[C@H]2OC(=O)/C(=C\C)/C)(C(C)C)O)C)OC(=O)C)C

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Technology Process of 2-Butenoic acid, 2-methyl-, 8-(acetyloxy)-1,2,3,3a,4,5,8,8a-octahydro-3-hydroxy-6,8a-dimethyl-3-(1-methylethyl)-1,4-azulenediyl ester, (1R-(1a(Z),3a,3abeta,4b(Z),8b,8aalpha))-

2-Butenoic acid, 2-methyl-, 8-(acetyloxy)-1,2,3,3a,4,5,8,8a-octahydro-3-hydroxy-6,8a-dimethyl-3-(1-methylethyl)-1,4-azulenediyl ester, (1R-(1a(Z),3a,3abeta,4b(Z),8b,8aalpha))-

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