trans,trans-Farnesyl chloride - CAS 67023-84-1
Catalog: |
BB033164 |
Product Name: |
trans,trans-Farnesyl chloride |
CAS: |
67023-84-1 |
Synonyms: |
0 |
IUPAC Name: | (2E,6E)-1-chloro-3,7,11-trimethyldodeca-2,6,10-triene |
Description: | Applications: trans,trans-Farnesyl Chloride is an intermediate in the preparation of Farnesyl Pyrophosphate (F102470), which is involved in the essential isoprenoid metabolic pathway used for prenylation of several low molecular mass G proteins. |
Molecular Weight: | 240.81 |
Molecular Formula: | 0 |
Canonical SMILES: | 0 |
InChI: | 0 |
InChI Key: | 0 |
Boiling Point: | 59-60 °C2.4 mmHg (lit.) |
Flash Point: | >230 °F |
Density: | 0.916 g/mL at 25 °C (lit.) |
Appearance: | Colorless to yellow liquid |
Storage: | 2-8 °C |
MDL: | MFCD00192172 |
LogP: | 5.64440 |
Refractive Index: | n20/D 1.493(lit.) |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] |
Precautionary Statement: | [U'P261': [U'P261' U'P280': U'P280' U'P302': U'P302' U'P304': U'P304' U'P305': U'P305' U'P338': U'P338' U'P340': U'P340' U'P351': U'P351' U'P352']: U'P352'] |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-112262116-A | Synthesis of E, E-farnesol, farnesyl acetate and squalene from farnesene via farnesyl chloride | 20180608 |
KR-20210018903-A | Synthesis of E,E-farnesol, farnesyl acetate and squalene via farnesyl chloride from farnesene | 20180608 |
US-2021114953-A1 | Synthesis of e,e-farnesol, farnesyl acetate and squalene from farnesene via farnesyl chloride | 20180608 |
CN-104447256-A | Preparation method for intermediate (5E, 9E)-farnesyl acetone of teprenone | 20141113 |
EP-2992910-A1 | Adhesion preventing agent | 20130501 |
Complexity: | 265 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 2 |
Exact Mass: | 240.1644785 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 0 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 240.1644785 |
Rotatable Bond Count: | 7 |
Topological Polar Surface Area: | 0 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 6 |
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