(+)-SABINENE, TERPENE STANDARD (CAS 2009-00-9) — formula C10H16, molecular weight 136.23; category organic chemicals.
(+)-SABINENE, TERPENE STANDARD (CAS 2009-00-9) is a chemical raw material in the organic chemicals category. Its molecular formula C10H16 comprises 10 C, 16 H atoms. Its molecular weight is about 136.23. Reported physicochemical data: boiling point around 163.00 to 164.00 °C. @ 760.00 mm Hg, LogP about 3.1. 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 | 2009-00-9 |
|---|---|
| Molecular Formula | C10H16 |
| Molecular Weight | 136.23 |
| Boiling Point | 163.00 to 164.00 °C. @ 760.00 mm Hg |
| LogP | 3.1 |
| Category | Organic Chemicals |
(+)-SABINENE, TERPENE STANDARD is a carbon-based organic compound with CAS registry number 2009-00-9 and molecular formula C10H16 (molecular weight 136.23), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 2009-00-9
Its molecular formula C10H16 comprises 10 C, 16 H atoms.
Also known as: (+)-SABINENE, TERPENE STANDARD · (+)-桧烯
Category: organic chemicals
The CAS registry number of (+)-SABINENE, TERPENE STANDARD is 2009-00-9.
Molecular formula C10H16, molecular weight 136.23.
It is also registered under: (+)-SABINENE, TERPENE STANDARD, (+)-桧烯.
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 (+)-SABINENE, TERPENE STANDARD (CAS 2009-00-9), compiled from public chemistry databases.
| CAS Number | 2009-00-9 |
|---|---|
| PubChem CID | 10887971 |
| Molecular Formula | C10H16 |
| IUPAC Name | (1R,5R)-4-methylidene-1-propan-2-ylbicyclo[3.1.0]hexane |
| UNII (FDA) | 7D1TL44GPC |
| Molecular Weight | 136.23 |
|---|---|
| XLogP3 | 3.1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 1 |
| Exact Mass | 136.125200510 |
| Monoisotopic Mass | 136.125200510 |
| Topological Polar Surface Area | 0 |
| Heavy Atom Count | 10 |
| Boiling Point | 163.00 to 164.00 °C. @ 760.00 mm Hg |
|---|
(+)-Sabinene; 2009-00-9; d-Sabinene; (1R,5R)-1-isopropyl-4-methylenebicyclo[3.1.0]hexane; (1R,5R)-(+)-Sabinene; (1R,5R)-sabinene; Sabinene, (+)-; 4(10)-Thujene, D-; XYL0G8758O; (1R,5R)-4-methylidene-1-(propan-2-yl)bicyclo[3.1.0]hexane; (1R,5R)-thuj-4(10)-ene; (1R,5R)-4-methylidene-1-propan-2-ylbicyclo[3.1.0]hexane; 4(10)-Thujene, (1R,5R)-(+)-; Bicyclo[3.1.0]hexane, 4-methylene-1-(1-methylethyl)-, (1R,5R)-; Sabenene; Bicyclo(3.1.0)hexane, 4-methylene-1-(1-methylethyl)-, (1R,5R)-
| Notified hazard statements | H226 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: (+)-桧烯