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| CAS Number | 106-28-5 |
| Catalog Number | AG0035PJ(AGN-PC-0NWCAW) |
| Chemical Name | trans,trans-Farnesol |
| EC Number | 225-004-1 |
| FEMA Number | 2478 |
| IUPAC Name | (2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol |
| InChI | InChI=1S/C15H26O/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h7,9,11,16H,5-6,8,10,12H2,1-4H3/b14-9+,15-11+ |
| InChI Key | CRDAMVZIKSXKFV-YFVJMOTDSA-N |
| MDL Number | MFCD00002918 |
| Molecular Formula | C15H26O |
| Molecular Weight | 222.3663 |
| SMILES | C\C(=C/CO)\CC\C=C(\CCC=C(C)C)/C |
| UNII | X23PI60R17 |
| Synonyms | Farnesol,
farnesol,
trans,trans-Farnesol,
(E,E)-Farnesol,
106-28-5,
trans-Farnesol,
(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol,
2-trans,6-trans-Farnesol,
(2E,6E)-Farnesol,
All-trans-Farnesol,
4602-84-0,
Farnesyl alcohol,
3,7,11-Trimethyl-2,6,10-dodecatrien-1-ol,
Polyprenol,
FCI 119a,
Inhibitor A2,
(E)-farnesol,
2,6,10-Dodecatrien-1-ol, 3,7,11-trimethyl-,
2,6-Di-trans-Farnesol,
2E,6E-farnesol,
Farnesol (mixture of isomers),
UNII-X23PI60R17,
FEMA No. 2478,
HSDB 445,
2,6,10-dodecatrien-1-ol, 3,7,11-trimethyl-, (2E,6E)-,
Trimethyl dodecatrienol,
3,7,11-Trimethyl-2,6,10-dodecatrienol,
EINECS 225-004-1,
MFCD00002918,
NSC 60597,
EPA Pesticide Chemical Code 128911,
Farnesol, mixture of isomers,
(2-trans,6-trans)-farnesol,
AI3-44561,
Floral Green,
CHEBI:16619,
CRDAMVZIKSXKFV-YFVJMOTDSA-N,
X23PI60R17,
(2E,6E)-3,7,11-Trimethyl-2,6,10-dodecatrien-1-ol,
trans,trans-3,7,11-Trimethyl-2,6,10-dodecatrien-1-ol,
2,6,10-Dodecatrien-1-ol, 3,7,11-trimethyl-, (E,E)-,
ST072172,
Farnesol 97+% FCC,
(E,E)-3,7,11-Trimethyl-2,6,10-dodecatrien-1-ol,
3,7,11-trimethyldodeca-2,6,10-trien-1-ol,
UNII-EB41QIU6JL,
FEMA 2478,
polyprenols,
transfarnesol,
Nikkosome,
trans- farnesol,
.beta.-Farnesol,
E,E-farnesol,
all-trans farnesol,
(E,E)farnesol,
FOF,
trans,trans farnesol,
Farnesol (6CI),
(E,E,)-farnesol,
Farnesol, 95%,
(2Z,6Z)-Farnesol,
Farnesol (2E,6E),
Farnesol, (E,E)-,
Farnesol, trans, trans,
2E,6E-Farnesyl alcohol,
AC1L9HDC,
Spectrum5_002027,
trans,trans-alpha-farnesol,
EB41QIU6JL,
DSSTox_CID_12389,
DSSTox_RID_78934,
trans,trans-Farnesol, 96%,
trans,trans-Farnesol, 97%,
DSSTox_GSID_32389,
SCHEMBL58068,
2-trans-S-6-trans-farnesol,
BSPBio_002660,
Farnesol, analytical standard,
CHEMBL25308,
SPECTRUM1501022,
Jsp000575,
DTXSID2040789,
BDBM11021,
CHEBI:26199,
CHEBI:28600,
HY-Y0248A,
(e,e)-FARNESOL 97+% FCC,
BCP22704,
FOH,
ZINC1532860,
Tox21_302034,
AC-422,
AN-781,
BBL027412,
CCG-38862,
SBB012426,
STL372743,
AKOS004907430,
LMPR0103010001,
LS-2755,
MB00132,
RTR-017363,
NCGC00095654-01,
NCGC00095654-02,
NCGC00095654-03,
NCGC00095654-04,
NCGC00095654-05,
NCGC00255293-01,
trans,trans-Farnesol, analytical standard,
AN-21059,
AS-16107,
BC200274,
CC-28352,
CJ-24269,
S409,
SC-68954,
CAS-4602-84-0,
TR-017363,
CS-0031456,
06F285,
C01126,
C06081,
Farnesol, mixture of isomers, analytical standard,
A801411,
C-33680,
I14-1996,
Q-201851,
W-109985,
BRD-K24656285-001-01-0,
Farnesol, mixture of isomers, >=95%, stabilized, FG,
(2E, 6E)-3,7,11-trimethyl2,6,10-dodecatrien-1-ol,
(2E,6E)-3,7,11-trimethyl-1-dodeca-2,6,10-trienol,
(E,E,)-3,7,11-Trimethyl-2,6,10-dodecatrien-1-ol,
F1905-7040,
(2E,6E)-3,7,11-trimethyl-dodeca-2,6,10-trien-1-ol,
2,6,10-Dodecatrien-1-ol, 3,7,11-trimethyl- (8CI,9CI),
A2865747-EC66-4B9C-A593-0A066A438904,
(2-trans,6-trans)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol,
InChI=1/C15H26O/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h7,9,11,16H,5-6,8,10,12H2,1-4H3/b14-9+,15-11,
Stirrup,
(E,Z)-farnesol,
DIHYDROFARNESOL,
Spectrum_001282,
2-cis,6-trans-Farnesol,
trans,trans-Farnesol, 97% 1g,
C15H26O,
C15-H26-O,
CID445070,
RW1300,
trans,trans-Farnesol, 96% - 1G 1g,
T0608,
2,6,10-dodecatrien-1-ol, 3,7,11-trimetil-,
2,6,10-Trimethyl-2,6,10-dodecatrien-12-ol,
D005204,
|
| Complexity | 265 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 2 |
| Exact Mass | 222.198g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 222.372g/mol |
| Monoisotopic Mass | 222.198g/mol |
| Rotatable Bond Count | 7 |
| Topological Polar Surface Area | 20.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.8 |
| Symbol: | |
| Hazard Class | |
| Hazard statements | H317-H319 |
| Packing Group | |
| Precautionary statements | P280-P305+P351+P338 |
| UN Code |
| Chemical Name: | Batch Number: | |
| Chemical Structure: | CAS Registry No: | |
| Product ID: | ||
| Manufacture Date: | ||
| Storage Temperature: | ||
| Formula: | ||
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