FECATETRAENE-10

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Names

[ CAS No. ]:
127128-50-1

[ Name ]:
FECATETRAENE-10

[Synonym ]:
Fecatetraene-10

Chemical & Physical Properties

[ Density]:
1.022g/cm3

[ Boiling Point ]:
404.7ºC at 760mmHg

[ Molecular Formula ]:
C13H20O3

[ Molecular Weight ]:
224.29600

[ Flash Point ]:
198.5ºC

[ Exact Mass ]:
224.14100

[ PSA ]:
49.69000

[ LogP ]:
1.94850

[ Vapour Pressure ]:
3.11E-08mmHg at 25°C

[ Index of Refraction ]:
1.525

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TY4850000
CHEMICAL NAME :
1,2-Propanediol, 3-(1,3,5,7-decatetraenyloxy)-, (all-E)-
CAS REGISTRY NUMBER :
127128-50-1
LAST UPDATED :
199410
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H20-O3
MOLECULAR WEIGHT :
224.33

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
800 ng/plate
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 243,195,1990

Related Compounds

  • Fecatetraene-10
  • 5,10-dimethyl-6-methylideneundec-9-en-4-ol
  • 7,10,13-Icosatrienoic acid methyl ester
  • 5,10-dioxo-5H,10H-diimidazo[1,5-a;1',5'-d]pyrazine-1,6-dicarboxylic aciddimethyl ester
  • demethylluvangetin
  • (9,10-dioxoanthracen-2-yl)methanesulfonic acid
  • undecyl N-[2-(2,6-dioxo-3-piperidyl)-1-oxo-isoindolin-4-yl]carbamate
  • 2-[(8,9-dimethoxy-2-phenyl-[1,2,4]triazolo[1,5-c]quinazolin-5-yl)sulfanyl]-N-(5-methylpyrazolidin-3-yl)acetamide
  • N-(2,3,3a,4,5,6,7,7a-octahydro-1H-indazol-6-yl)-2-(1-methyltetrazol-5-yl)sulfanylacetamide
  • (2R)-2-acetamido-3-(prop-2-en-1-yldisulfanyl)propanoic acid
  • N-(1,2-oxazol-3-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
  • 4-Bromo-1-butoxy-2-(trifluoromethyl)benzene
  • 5H-Naphtho[2a(2),3a(2):5,6]pyrano[2,3-b]pyridin-5-one, 5a,6,6a,7,8,9,10,10a,11,11a-decahydro-4,11-dihydroxy-3-(4-hydroxyphenyl)-8,11-dimethyl-6-(1-propenyl)-, [5aS-[5aI+/-,6I+/-(E),6aI+/-,8I(2),10aI(2),11I+/-,11aI+/-]]-
  • N-(2,3,3a,4,5,6,7,7a-octahydro-1H-indazol-6-yl)-2-[2-[(5-chloropyridin-2-yl)amino]-1,3-thiazol-4-yl]acetamide
  • 6-Decyn-5-ol, 10-chloro-
  • 1-(5-Ethoxy-2-pyridinyl)ethanone
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