AG003TRW

7541-49-3 | Phytol

Chemical structure of Phytol, CAS 7541-49-3
AG003TRW
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sdsCOA

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CAS Number 7541-49-3
Catalog Number AG003TRW(AGN-PC-006BWR)
Chemical Name Phytol
FEMA Number 4196
IUPAC Name (E)-3,7,11,15-tetramethylhexadec-2-en-1-ol
InChI InChI=1S/C20H40O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h15,17-19,21H,6-14,16H2,1-5H3/b20-15+
InChI Key BOTWFXYSPFMFNR-HMMYKYKNSA-N
MDL Number MFCD00002919
Molecular Formula C20H40O
Molecular Weight 296.5310
SMILES CC(C)CCCC(C)CCCC(C)CCC/C(C)=C/CO
Synonyms
Phytol, Phytol, 3,7,11,15-TETRAMETHYL-2-HEXADECEN-1-OL, 7541-49-3, 150-86-7, 3,7,11,15-Tetramethylhexadec-2-en-1-ol, W-108070, MFCD00151280, 2-Hexadecen-1-ol, 3,7,11,15-tetramethyl-, [R-[R*,R*-(E)]]-, BOTWFXYSPFMFNR-UHFFFAOYSA-N, 2-Hexadecen-1-ol, 3,7,11,15-tetramethyl-, 102608-53-7, (E)-3,7,11,15-tetramethylhexadec-2-en-1-ol, AI3-36488, AC1NSN89, (7R,11R,E)-3,7,11,15-Tetramethylhexadec-2-en-1-ol, Phytol, >=97%, FG, 3,7,11,15-teramethyl-2-hexadecene-1-ol-, (2E,7R,11R)-, 3,7,11,15-Tetramethyl-2-hexadecen-1-ol-, (2E,7R,11R)-, CHEMBL390773, BOTWFXYSPFMFNR-HMMYKYKNSA-N, Phytol, 97%, mixture of isomers, 5268AH, MFCD00002919, AKOS008965402, AS-47652, SC-18891, AX8147977, ST51037944, 2-hexadecen-1-ol, 3,7,11,15-tetramethyl, (2E)-3,7,11,15-Tetramethyl-2-hexadecen-1-ol, (2E)-3,7,11,15-tetramethylhexadec-2-en-1-ol, (E)-3,7,11,15-Tetramethyl-2-hexadecene-1-ol, 4305EBEF-F02F-4CB0-985E-89469C273922, (2E,?7R,?11R)?-?3,?7,?11,?15-?Tetramethyl-?2-?hexadecen-?1-?ol, Phytol, technical, mixture of isomers (~2/1: trans/cis), >=90% (sum of enantiomers, GC), trans-Phytol, (E)-Phytol, UNII-MZQ4XE15TP, C20H40O, CCRIS 8226, EINECS 205-776-6, C20-H40-O, CID5366244, BRN 1726098, AI3-24344, 3,7,11,15-tetramethylhexadec-2-ene-1-ol, Phytol, 90%, mixture of isomers - 5G 5g, 2,6,10,14-tetramethylhexadec-14-en-16-ol, 4-01-00-02208 (Beilstein Handbook Reference), (2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecen-1-ol, (E)-(7R,11R)-3,7,11,15-tetrametilheksadec-2-en-1-ol, 3,7,11,15 - tetramethylhexadec - 2 - en - 1 - ol, (E)-(7R,11R)-3,7,11,15-tetramethylhexadec-2-ene-1-ol, 2-Hexadecen-1-ol, 3,7,11,15-tetramethyl-, (2E,7R,11R)-, 2-Hexadecen-1-ol, 3,7,11,15-tetramethyl-, (R-(R*,R*-(E)))-, 2-Hexadecen-1-ol, 3,7,11,15-tetramethyl-, [R-[R,R-(E)]]-,

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CERTIFICATE OF ANALYSIS
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Chemical Structure: CAS Registry No:
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Conclusion: The above product meets the specifications of Angene.
Analyst:Chase
Date:
Reviewed by:Jessie
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Angene International Limited