7-Oxabicyclo[4.1.0]heptan-3-ylmethyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate

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Names

[ CAS No. ]:
2386-87-0

[ Name ]:
7-Oxabicyclo[4.1.0]heptan-3-ylmethyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate

[Synonym ]:
3,4-Epoxycyclohexylmethyl-3’,4’-epoxycyclohexane carboxylate
Cycloaliphatic Epoxide Resin ERL-4221
UNII:S224DEL3P4
3,4-epoxycyclohexylmethyl-3,4-epoxycyclohexylcarboxylate
UVR-6110
3,4-epoxycyclohexanecarboxylicacid-3',4'epoxycyclohexylmethylester
EINECS 219-207-4
chissonox221monomer
3,4-EpoxycyclohexylM
7-OXABICYCLOHEPTANE-3-CARBOXYLICACID
ut632
erl-4221
7-Oxabicyclo[4.1.0]hept-3-ylmethyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate
7-Oxabicyclo[4.1.0]heptane-3-carboxylic acid, 7-oxabicyclo[4.1.0]hept-3-ylmethyl ester
3,4-EPOXYCYCLOHEXYLMETHYL
EMBEDDING MEDIUM ERL-4221D
7-Oxabicyclo[4.1.0]heptan-3-ylmethyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate
3,4-epoxycyclohexylmethyl 3,4-epoxycyclohexanecarbonate
ERL-4211
CyracureTM UVR-6105
MFCD00081118
3,4-Epoxycyclohexylmethyl-3,4-epoxycyclohexanecarboxylate

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
363.4±17.0 °C at 760 mmHg

[ Melting Point ]:
−37 °C(lit.)

[ Molecular Formula ]:
C14H20O4

[ Molecular Weight ]:
252.306

[ Flash Point ]:
160.5±21.0 °C

[ Exact Mass ]:
252.136154

[ PSA ]:
51.36000

[ LogP ]:
1.78

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.529

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RN7750000
CHEMICAL NAME :
7-Oxabicyclo(4.1.0)heptane-3-carboxylic acid, 7-oxabicyclo(4.1.0)hept-3-ylmethyl ester
CAS REGISTRY NUMBER :
2386-87-0
LAST UPDATED :
199710
DATA ITEMS CITED :
5
MOLECULAR FORMULA :
C14-H20-O4
MOLECULAR WEIGHT :
252.34
WISWESSER LINE NOTATION :
T36 BOTJ EVO1- ET36 BOTJ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
4490 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
AIHAAP American Industrial Hygiene Association Journal. (AIHA, 475 Wolf Ledges Pkwy., Akron, OH 44311) V.19- 1958- Volume(issue)/page/year: 24,305,1963
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - rabbit
DOSE/DURATION :
20 mL/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CawTJ# Personal Communication from T.J. Cawley, Union Carbide Corporation, 39 Old Ridgebury Road, Danbury, CT 08817-0001, Jun. 21, 1993 Volume(issue)/page/year: JUN21,1993 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOES - National Occupational Exposure Survey (1983) NOES Hazard Code - X9026 No. of Facilities: 292 (estimated) No. of Industries: 11 No. of Occupations: 17 No. of Employees: 14849 (estimated) No. of Female Employees: 8247 (estimated)

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H317

[ Precautionary Statements ]:
P280

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R43

[ Safety Phrases ]:
S36/37

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
1

[ RTECS ]:
RN7750000

[ HS Code ]:
2932999099

Precursor & DownStream

Precursor

  • 3-Cyclohexenyl 3-cyclohexene 1-carboxylate

DownStream

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%


Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-(cyclopropylmethyl)-4,4,4-trifluoro-N-methylbutan-1-amine
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • Dipropargyl 3,3'-dithiodipropionate
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine