Informação sobre produto
Nome:
1,2-EPOXY-3-(3-METHYLPHENOXYPROPANE)
Sinónimos:
- [u'2186-25-6', u'2-[(3-methylphenoxy)methyl]oxirane', u'((m-Tolyloxy)methyl)oxirane', u'2-(3-methylphenoxymethyl)oxirane', u'NSC86974', u'TOEP', u'm-Tolylglycidyl ether', u'm-cresylglycidyl ether', u'Oxirane, [(3-methylphenoxy)methyl]-, (2S)-', u'Oxirane, 2-[(3-methylphenoxy)methyl]-', u'ACMC-20m4np', u'AC1L3ZX8', u'AC1Q2NP2', u'glycidyl 3-methylphenylether', u'NCIOpen2_001159', u'AC1Q57F4', u'SCHEMBL2503879', u'CTK4E7825', u'WYAFQPYCJBLWAS-UHFFFAOYSA-N', u'3-(m-tolyloxy)-1,2-epoxypropane', u'EINECS 218-575-3', u'MFCD00046990', u'NSC-86974', u'2,3-epoxypropyl 3-methylphenyl ether', u'AKOS000295046', u'AKOS016051082', u'MCULE-3107916883', u'NE29971', u'Oxirane,2-[(3-methylphenoxy)methyl]-', u'FT-0756057', u'EN300-09421', u'Z56346887', u'F1995-0401', u'2-(m-tolyloxymethyl)oxirane', u'1,2-EPOXY-3-', u'KST-1A2828', u'CID98180', u'AR-1A0030', u'2-[(3-methylphenoxy)methyl]-Oxirane', u'22369-54-6', u'101623-41-0']
- (2R)-2-[(3-methylphenoxy)methyl]oxirane
- (2S)-2-[(3-methylphenoxy)methyl]oxirane
- 1,2-Epoxy-3-(3-methylphenoxy)propane
- 1,2-Epoxy-3-(m-tolyloxy)propane
- 1-(3-Methylphenoxy)-2,3-epoxypropane
- 1-(Glycidyloxy)-3-methylbenzene
- 1-(m-Tolyloxy)-2,3-epoxypropane
- 2-(3-Methylphenoxymethyl)oxirane
- 2-(m-Tolyloxymethyl)oxirane
- Ver mais sinónimos
- 2-[(3-Methylphenoxy)Methyl]Oxirane
- 3-(3-Methylphenoxy)-1,2-epoxypropane
- 3-Methylphenyl glycidyl ether
- 3-Tolyl glycidyl ether
- Glycidyl 3-methylphenyl ether
- Glycidyl m-methylphenyl ether
- Glycidyl m-tolyl ether
- NSC 86974
- Oxirane, 2-[(3-methylphenoxy)methyl]-
- Oxirane, [(3-methylphenoxy)methyl]-
- Propane, 1,2-epoxy-3-(m-tolyloxy)-
- X 52 (epoxide)
- [(3-Methylphenoxy)methyl]oxirane
- m-Cresol glycidyl ether
- m-Tolyl glycidyl ether
Aviso:
Os nossos productos estão destinados exclusivamente para uso em laboratório. Para qualquer outra aplicação, por favor entre em contacto.
Marca:
Indagoo
Armazenamento a longo prazo:
Notas:
Propriedades químicas
Peso molecular:
164.2011
Fórmula:
C10H12O2
Pureza:
95%
Cor/forma:
Liquid
InChI:
InChI=1S/C10H12O2/c1-8-3-2-4-9(5-8)11-6-10-7-12-10/h2-5,10H,6-7H2,1H3
Chave InChI:
WYAFQPYCJBLWAS-UHFFFAOYSA-N
MDL:
Ponto de fusão:
Ponto de ebulição:
Ponto de inflamação:
Densidade:
Concentração:
EINECS:
Merck:
Código HS:
