Hexanoic acid,2,3,4,5-tetrabromo-

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Names

[ CAS No. ]:
62284-99-5

[ Name ]:
Hexanoic acid,2,3,4,5-tetrabromo-

[Synonym ]:
2,3,4,5-Tetrabrom-hexansaeure
2,3,4,5-tetrabromo-hexanoic acid

Chemical & Physical Properties

[ Density]:
2.447g/cm3

[ Boiling Point ]:
369.2ºC at 760 mmHg

[ Molecular Formula ]:
C₆H₈Br₄O₂

[ Molecular Weight ]:
431.74300

[ Flash Point ]:
177.1ºC

[ Exact Mass ]:
427.72600

[ PSA ]:
37.30000

[ LogP ]:
3.14490

[ Index of Refraction ]:
1.622

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Sorbic acid
3-hexenoic acid
acrolein

Related Compounds

Hexanoic acid,2,3,4,5-tetrabromo-,10-undecenyl ester
Hexanoic acid,2,3,4,5-tetrabromo-,10,11-dibromoundecyl ester
Hexanoic acid, 2,3,4,5,6-pentahydroxy- (7CI, 8CI)
Benzoic acid,2,3,4,5-tetrabromo-6-[(2-thiazolylamino)carbonyl]-
Benzoic acid,2,3,4,5-tetrabromo-6-[(1-naphthalenylamino)carbonyl]-
Hexanoic acid,6-[(2,3,4,5-tetrahydro-3,5-dioxo-2-b-D-ribofuranosyl-1,2,4-triazin-6-yl)thio]-
4-Methanesulfonyl-2-{3-[(pyridin-3-yloxy)methyl]azetidin-1-yl}-1,3-benzothiazole
7-Fluoro-2-oxa-5-azaspiro[3.4]octane
4,6-Difluoro-2-{3-[(pyridin-3-yloxy)methyl]azetidin-1-yl}-1,3-benzothiazole
6-Methyl-2-{3-[(pyridin-3-yloxy)methyl]azetidin-1-yl}-1,3-benzothiazole
6-Methoxy-2-{3-[(pyridin-3-yloxy)methyl]azetidin-1-yl}-1,3-benzothiazole
4-Methoxy-2-{3-[(pyridin-3-yloxy)methyl]azetidin-1-yl}-1,3-benzothiazole
5-Methoxy-2-{3-[(pyridin-3-yloxy)methyl]azetidin-1-yl}-1,3-benzothiazole
2,4-Dimethyl-7-(3-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}azetidin-1-yl)-1,8-naphthyridine
1-{7-Methylthieno[3,2-d]pyrimidin-4-yl}-3-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}azetidine
1-{Thieno[3,2-d]pyrimidin-4-yl}-3-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}azetidine

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