11-Bromo-10-undecenoic acid

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Names

[ CAS No. ]:
100399-51-7

[ Name ]:
11-Bromo-10-undecenoic acid

[Synonym ]:
11-Bromo-10-undecenoic acid
11-bromo-undec-10-enoic acid
11-Brom-undec-10-ensaeure
10-Undecenoic acid,11-bromo

Chemical & Physical Properties

[ Density]:
1.244g/cm3

[ Boiling Point ]:
308.6ºC at 760mmHg

[ Molecular Formula ]:
C11H19BrO2

[ Molecular Weight ]:
263.17100

[ Flash Point ]:
140.4ºC

[ Exact Mass ]:
262.05700

[ PSA ]:
37.30000

[ LogP ]:
4.10040

[ Vapour Pressure ]:
0.000151mmHg at 25°C

[ Index of Refraction ]:
1.501

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YQ2977000
CHEMICAL NAME :
10-Undecenoic acid, 11-bromo-
CAS REGISTRY NUMBER :
100399-51-7
BEILSTEIN REFERENCE NO. :
1772405
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H19-Br-O2
MOLECULAR WEIGHT :
263.21
WISWESSER LINE NOTATION :
QV9U1E

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
13 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#08011

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Undecanoic acid,10,11-dibromo-

DownStream

  • 9-Undecynoic acid
  • Undecanoic acid

Related Compounds

  • methyl 11-bromoundec-10-enoate
  • 11-Bromo-10-undecynoic acid
  • 11-bromo-10-hydroxyundecanoic acid
  • (11-methoxy-11-oxoundec-1-enyl)boronic acid
  • amyl undecylenate
  • 2-Hydroxy-10-undecenoic acid methyl ester
  • 1-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoyl]-3-methylpyrrolidine-3-carboxylic acid
  • 1-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanoyl]piperidine-4-carboxylic acid
  • 1-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoyl]piperidine-4-carboxylic acid
  • 1-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoyl]piperidine-3-carboxylic acid
  • 3,5-dichloro-4-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]benzoic acid
  • 1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbenzoyl]azetidine-3-carboxylic acid
  • 5-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanamido]pyridine-2-carboxylic acid
  • 3-{1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]pyrrolidin-3-yl}propanoic acid
  • 3-{1-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoyl]pyrrolidin-3-yl}propanoic acid
  • 5-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethoxy]acetamido}pyridine-2-carboxylic acid
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