(~3~H_1_)methyl (2E)-7,11-dichloro-3,7,11-trimethyldodec-2-enoate (35531-99-8)

Identification
Name:	(~3~H_1_)methyl (2E)-7,11-dichloro-3,7,11-trimethyldodec-2-enoate
Synonyms:	AC1OC8F7;Methyl-7,11-dichloro-3,7,11-trimethyl-2-dodeconate;tritiomethyl (E)-7,11-dichloro-3,7,11-trimethyldodec-2-enoate;2-Dodecenoic acid, 7,11-dichloro-3,7,11-trimethyl-, methyl-t ester;35531-99-8
CAS:	35531-99-8
Molecular Formula:	C₁₆H₂₇TCl₂O₂
Molecular Weight:	325.3064
InChI:	InChI=1/C16H28Cl2O2/c1-13(12-14(19)20-5)8-6-10-16(4,18)11-7-9-15(2,3)17/h12H,6-11H2,1-5H3/b13-12+/i5T
Molecular Structure:
Properties
Flash Point:	133.6°C
Boiling Point:	401.2°C at 760 mmHg
Flash Point:	133.6°C
Safety Data

Other Product

methyl (9Z)-11-(3-pentyloxiran-2-yl)undec-9-enoate
methyl (9Z,11R)-11-hydroxy-11-[(2R,3R)-3-pentyloxiran-2-yl]undec-9-enoate
7,9,10,13-tetrakis(acetyloxy)taxa-4(20),11-dien-5-yl (2E)-3-phenylprop-2-enoate
Cyclonona[c]pyran-3(1H)-one,4,4a,5,6,7,10,11,11a-octahydro-7-hydroxy-7-methyl-11-methylene-4-[(2E)-4-methyl-2-pentenylidene]-,(4Z,4aR,7R,8Z,11aS)-rel-(+)- (9CI)
methyl 7-[4-[(2,6-dichloro-4-nitrophenyl)azo]-3-oxo-m-tolyl-2,4,10-trioxa-7-azaundecan-11-oate
methyl (2E)-7-(3-acetyl-1,3-oxazolidin-2-yl)-2,6-dimethylhept-2-enoate
7-nitroquinolin-8-yl (2E)-2-methyl-3-naphthalen-1-ylprop-2-enoate
7-methyl-N-(1-methylethyl)-2,3,4,5-tetrahydro-1-benzoxepin-5-aminium (2E)-3-carboxyprop-2-enoate
(3Z)-3-(3,8-difluorodibenzo[b,e]thiepin-11(6H)-ylidene)-N,N-dimethylpropan-1-aminium (2E)-3-carboxyprop-2-enoate
2-(5,11-dihydrodibenzo[b,e][1,4]oxazepin-11-yl)-N,N-dimethylethanaminium (2E)-3-carboxyprop-2-enoate
3-[(5R,10S,11R)-11-hydroxy-10,11-dihydro-5H-5,10-epoxydibenzo[a,d][7]annulen-5-yl]-N-methylpropan-1-aminium (2Z)-3-carboxyprop-2-enoate
methyl (10E)-9-oxo-11-[(2R,3S)-3-pentyloxiran-2-yl]undec-10-enoate
methyl (10E)-9-hydroxy-11-(3-pentyloxiran-2-yl)undec-10-enoate
methyl (10E)-9-oxo-11-[(2R,3R)-3-pentyloxiran-2-yl]undec-10-enoate
(1S,2E,7S,11R,12S,13R,15S)-11-(3-aminophenyl)sulfinyl-12,15-dihydroxy-7-methyl-8-oxabicyclo[11.3.0]hexadec-2-en-9-one
11H-Dibenzo[b,e][1,4]dioxepin-7-carboxylicacid, 2,4-dichloro-3-hydroxy-8-methoxy-1,6-dimethyl-11-oxo-, methyl ester
Benzoic acid,2,4-dihydroxy-6-methyl-,(1'R,2'aR,4'R,4'aR,7R,7'S,9'aR,9'bR,11'aR)-3-[(1E)-2-carboxyethenyl]-1',2',2'a,3',4'a,6',7,7',8,8',9',9'a,9'b,10',11',11'a-hexadecahydro-7'-hydroxy-7,9'a,11'a-trimethyl-6,8-dioxo-1'-[(1R,2E,4R)-1,4,5-trimethyl-2-hexenyl]spiro[1H-2-benzopyran-5(6H),4'-[4H]indeno[6,7,1-mna]anthracen]-7-ylester (9CI)
Spiro[2-cyclohexene-1,2'(1'H)-cyclopenta[de]naphthacene]-9'-carboxamide,7',7'a,8',11',11'a,12'-hexahydro-5',6',7'a,10',11'a,12'-hexahydroxy-3'-methoxy-2,6,6-trimethyl-7',8'-dioxo-,(1R,7'aR,11'aR,12'R)-rel-(-)-
2-Oxa-6,8-dithia-7-phosphaundecan-11-oic acid,7-[(3-methoxy-3-oxopropyl)thio]-3-oxo-, methyl ester
1/C11H7ClO2/c12-9-3-1-2-8(6-9)11-5-4-10(7-13)14-11/h1-7