1,4-dioxacyclohexadecane-5,16-dione

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Names

[ CAS No. ]:
54982-83-1

[ Name ]:
1,4-dioxacyclohexadecane-5,16-dione

[Synonym ]:
ATTRACTOLIDE
EINECS 259-423-6
Ethylenecyclicdodecanedioate
ethylene dodecandioate
Musk C-14
1,4-dioxa-cyclohexadecane-5,16-dione
1,4-dioxacycloheptadecane-5,16-dion
muskonate
musk mc4
2,5-dioxa-1,6-dioxocyclohexadecane
AROVA N
ethylendodecandioat
ethylenedodecanedioate
1,4-Dioxacyclohexadecan-5,16-dion

Chemical & Physical Properties

[ Density]:
0.99 g/cm3

[ Boiling Point ]:
464.5ºC at 760 mmHg

[ Molecular Formula ]:
C14H24O4

[ Molecular Weight ]:
256.33800

[ Flash Point ]:
239.1ºC

[ Exact Mass ]:
256.16700

[ PSA ]:
52.60000

[ LogP ]:
2.98740

[ Index of Refraction ]:
1.438

[ Water Solubility ]:
Slightly soluble (6.2 g/L) (25 ºC)

MSDS

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Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
JG7524500
CHEMICAL NAME :
1,4-Dioxacyclohexadecane-5,16-dione
CAS REGISTRY NUMBER :
54982-83-1
BEILSTEIN REFERENCE NO. :
0199405
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C14-H24-O4

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
4730 mg/kg
TOXIC EFFECTS :
Behavioral - changes in motor activity (specific assay)
REFERENCE :
GISAAA Gigiena i Sanitariya. For English translation, see HYSAAV. (V/O Mezhdunarodnaya Kniga, 113095 Moscow, USSR) V.1- 1936- Volume(issue)/page/year: 48(10),89,1983

Synthetic Route

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Precursor & DownStream

Precursor

  • Δ1(12)-13,16-dioxabicyclo[10.4.0]hexadecene
  • Dodecanedioic acid
  • Ethylene glycol
  • Cyclododecanone,2-bromo-
  • 2-Chlorocyclododecanone
  • 2-Acetoxycyclododecanone
  • 2-hydroxycyclododecan-1-one

DownStream

Related Compounds

  • 2-methyl-1,4-dioxacyclohexadecane-5,16-dione
  • 7-methyl-1,4-dioxacyclohexadecane-5,16-dione
  • 1,4-dioxacyclohexadec-10-ene-5,16-dione
  • 7,8,10,11,13,14-Hexahydro-5H,16H-dibenzo[l,p][1,4,7,10,14,15]tetraoxadithiacyclooctadecine-5,16-dione
  • 1,4-dibenzylpiperazine-2,5-dione
  • 1,4-benzothiazepine-3,5-dione
  • 2-{3-[benzyl(methyl)amino]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido}acetic acid
  • 2-[3-(dimethylamino)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-(propan-2-yl)propanamido]acetic acid
  • 4-[3-(dimethylamino)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]pentanoic acid
  • 3-[3-(dimethylamino)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-2-hydroxypropanoic acid
  • 2-(4-{3-[benzyl(methyl)amino]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl}morpholin-3-yl)acetic acid
  • 1-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-3-methylbutanoyl}-3-methoxypyrrolidine-3-carboxylic acid
  • 5-({[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolan-3-yl]formamido}methyl)-1,3-oxazole-4-carboxylic acid
  • 2-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pyridine-2-carbonyl]-2-azabicyclo[2.1.1]hexane-1-carboxylic acid
  • 3-{2-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]ethyl}benzoic acid
  • 4-(Aminomethyl)-7,8-difluoro-1,2,3,4-tetrahydroquinolin-2-one
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