UNII:ERL32M2M38

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Names

[ CAS No. ]:
710-04-3

[ Name ]:
UNII:ERL32M2M38

[Synonym ]:
MFCD00006650
EINECS 211-915-1
6-Hexyltetrahydro-2H-pyran-2-one
UNII:ERL32M2M38
2H-Pyran-2-one, 6-hexyltetrahydro-
Undecanolactone

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
291.9±0.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H20O2

[ Molecular Weight ]:
184.275

[ Flash Point ]:
113.0±15.9 °C

[ Exact Mass ]:
184.146332

[ PSA ]:
26.30000

[ LogP ]:
2.95

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.446

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UQ1320000
CHEMICAL NAME :
2H-Pyran-2-one, tetrahydro-3-hexyl-
CAS REGISTRY NUMBER :
710-04-3
BEILSTEIN REFERENCE NO. :
0122724
LAST UPDATED :
199701
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C11-H20-O2
MOLECULAR WEIGHT :
184.31
WISWESSER LINE NOTATION :
T6OVTJ C6

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
Standard Draize test
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - rabbit
REFERENCE :
FCTXAV Food and Cosmetics Toxicology. (London, UK) V.1-19, 1963-81. For publisher information, see FCTOD7. Volume(issue)/page/year: 14,891,1976 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOES - National Occupational Exposure Survey (1983) NOES Hazard Code - X2968 No. of Facilities: 466 (estimated) No. of Industries: 1 No. of Occupations: 1 No. of Employees: 932 (estimated) No. of Female Employees: 466 (estimated)

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
Eyeshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S37/39

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
2

[ RTECS ]:
UQ1320000

[ HS Code ]:
2932999099

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-hexylbut-3-en-1-ol
  • Acrylic acid
  • 2-Hexylcyclopentan-1-one
  • 2-pyridylmethyl formate
  • undecane-1,5-diol
  • 1-hexylcyclopentene
  • 1-hexylcyclopentan-1-ol

DownStream

  • 5-oxoundecanoic acid
  • ethyl 4-hydroxy-7-oxotridec-2-enoate

Customs

[ HS Code ]: 2932999099

[ Summary ]:
2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Articles

Human serum paraoxonase (PON1) isozymes Q and R hydrolyze lactones and cyclic carbonate esters.

Drug Metab. Dispos. 28 , 1335, (2000)

It is well established that human serum paraoxonase (PON1) catalyzes the hydrolysis of organophosphate insecticides and nerve agents, as well as that of a number of aromatic carboxylic acid esters. Ou...

Structural and enzymatic characterization of the lactonase SisLac from Sulfolobus islandicus.

PLoS ONE 7(10) , e47028, (2012)

A new member of the Phosphotriesterase-Like Lactonases (PLL) family from the hyperthermophilic archeon Sulfolobus islandicus (SisLac) has been characterized. SisLac is a native lactonase that exhibits...

Mosciano, G.

Perfum. Flavor. 3rd ed., 21 , 54, (1996)


More Articles

Related Compounds

  • Tert-butyl 3-(2,4,6-trichlorophenyl)-5-(3-hydroxyoxetan-3-yl)isoxazole-4-carboxylate
  • (E)-tert-butyl 3-(3-formyl-1h-indol-4-yl)acrylate
  • 3-(2,6-Dichlorophenyl)-5-(dimethylamino)-4-isoxazolecarboxylic acid
  • 3-(2,6-Dichlorophenyl)-5-(dimethylamino)-4-isoxazolecarboxylic acid methyl ester
  • Methyl 5-fluoro-2-iodo-3-nitrobenzoate
  • 5-Bromo-3-(2,6-dichlorophenyl)-4-isoxazolecarboxylic acid 1,1-dimethylethyl ester
  • 5,10,15,20-Tetrakis(1-methylpyridinium-4-yl)porphyrin tetraiodide
  • 5-Bromo-4-nitro-2-(trifluoromethyl)phenol
  • 2-((4-(2-(4-methoxyphenyl)-4-methylthiazol-5-yl)-6-oxo-1,6-dihydropyrimidin-2-yl)thio)-N-(o-tolyl)acetamide
  • 4-Hexenal, 4-(trimethylsilyl)-, (Z)-
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