(12Z)-Labda-8(17),12,14-triene-19-oic acid methyl ester (CAS 10178-35-5) — formula C21H32O2, molecular weight 316.5; category organic chemicals.
(12Z)-Labda-8(17),12,14-triene-19-oic acid methyl ester (CAS 10178-35-5) is a chemical raw material in the organic chemicals category. Its molecular formula C21H32O2 comprises 21 C, 32 H, 2 O atoms. Its molecular weight is about 316.5. Reported physicochemical data: LogP about 6. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 10178-35-5 |
|---|---|
| Molecular Formula | C21H32O2 |
| Molecular Weight | 316.5 |
| LogP | 6 |
| Category | Organic Chemicals |
(12Z)-Labda-8(17),12,14-triene-19-oic acid methyl ester is a carbon-based organic compound with CAS registry number 10178-35-5 and molecular formula C21H32O2 (molecular weight 316.5), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 10178-35-5
Its molecular formula C21H32O2 comprises 21 C, 32 H, 2 O atoms.
Also known as: (12Z)-Labda-8(17),12,14-triene-19-oic acid methyl ester · (12Z)-Labda-8(17),12,14-三烯-19-油酸甲酯
Category: organic chemicals
The CAS registry number of (12Z)-Labda-8(17),12,14-triene-19-oic acid methyl ester is 10178-35-5.
Molecular formula C21H32O2, molecular weight 316.5.
It is also registered under: (12Z)-Labda-8(17),12,14-triene-19-oic acid methyl ester, (12Z)-Labda-8(17),12,14-三烯-19-油酸甲酯.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for (12Z)-Labda-8(17),12,14-triene-19-oic acid methyl ester (CAS 10178-35-5), compiled from public chemistry databases.
| CAS Number | 10178-35-5 |
|---|---|
| PubChem CID | 11726842 |
| Molecular Formula | C21H32O2 |
| IUPAC Name | methyl (1S,4aR,5S,8aR)-1,4a-dimethyl-6-methylidene-5-[(2Z)-3-methylpenta-2,4-dienyl]-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylate |
| UNII (FDA) | AB66XA2NG9 |
| Molecular Weight | 316.5 |
|---|---|
| XLogP3 | 6 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 5 |
| Exact Mass | 316.240230259 |
| Monoisotopic Mass | 316.240230259 |
| Topological Polar Surface Area | 26.3 |
| Heavy Atom Count | 23 |
Methyl elliotinoate; Methyl (Z)-communate; Methyl communate, (Z)-; AB66XA2NG9; 10178-35-5; (12Z)-Labda-8(17),12,14-triene-19-oic acid methyl ester; Labda-8(20),12,14-trien-19-oic acid, methyl ester, (Z)-; RefChem:201722; Methyl cis-Communate; UNII-AB66XA2NG9
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.