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2,4-Heptanediol,1,1-dibromo-, 4-acetate (109770-52-7)
Identification
Name:
2,4-Heptanediol,1,1-dibromo-, 4-acetate
Synonyms:
Atidane;1H,7H-6a,9-Ethano-4,10b-propanobenz[h]isoquinoline,decahydro-8-methyl-, [4R-(4a,4aa,6ab,8a,9b,10aa,10ba)]-; [4R-(4a,4aa,6ab,8a,9b,10aa,10ba)]-Decahydro-8-methyl-1H,7H-6a,9-ethano-4,10b-propanobenz[h]isoquinoline
CAS:
109770-52-7
Molecular Formula:
C9H16 Br2 O3
Molecular Weight:
332.0295
InChI:
InChI=1/C9H16Br2O3/c1-3-4-7(14-6(2)12)5-8(13)9(10)11/h7-9,13H,3-5H2,1-2H3
Molecular Structure:
Properties
Flash Point:
155°C
Boiling Point:
332.6°Cat760mmHg
Density:
1.615g/cm
3
Refractive index:
1.518
Flash Point:
155°C
Safety Data
Other Product
1,4-Heptanediol, 7-phenyl-, 4-acetate 1-(4-methylbenzenesulfonate),(4S)-
1,2-Heptanediol,1-acetate
1,2-Heptanediol, 1-acetate, (2S)-
1,2-Heptanediol, 3-(phenylmethoxy)-, 1-(4-methylbenzenesulfonate)
2,5-Heptanediol, 4-(phenylthio)-, 5-acetate
1,4-Heptanediol, 7-phenyl-, 4-acetate, (4S)-
2,3-Heptanediol,2-(4-chlorophenyl)-3-(1H-1,2,4-triazol-1-ylmethyl)-, (2R,3S)-rel-
2,3-Heptanediol,2-(4-chlorophenyl)-3-(1H-1,2,4-triazol-1-ylmethyl)-, (2R,3R)-rel-
1,2-Heptanediol,1-formate
1,2-Heptanediol, 1-benzoate, (S)-
1-Buten-3-yn-2-ol, 1,1-dibromo-4-[tris(1-methylethyl)silyl]-, acetate
2,6-Heptanediol, 4-methyl-
2,3-Heptanediol,2-(2-chlorophenyl)-3-(4-fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, (2R,3R)-rel-
2,3-Heptanediol,2-(2-chlorophenyl)-3-(4-fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, (2R,3S)-rel-
1-Buten-3-yn-2-ol, 1,1-dibromo-4-(triethylsilyl)-, acetate
3,5-Heptanediol,1-(4-hydroxy-3,5-dimethoxyphenyl)-7-(4-hydroxy-3-methoxyphenyl)-, [S-(R*,R*)]-(9CI)
2,6-Heptanediol,1,1,1,7,7,7-hexafluoro-4-[(1-methylethyl)imino]-2,6-bis(trifluoromethyl)-
1,7-Heptanediol, 4-[(phenylmethoxy)methyl]-
3,5-Heptanediol, 4-ethyl-, dibenzoate
1,4-Heptanediol, 3,5-dibromo-
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