ChemicalBook--->CAS DataBase List--->27610-48-6

27610-48-6

27610-48-6 Structure

27610-48-6 Structure
IdentificationBack Directory
[Name]

1,6-BIS(2,3-EPOXYPROPOXY)NAPHTHALENE
[CAS]

27610-48-6
[Synonyms]

EBA-65
HP-4032D
1,6-Bis(glycidyloxy)naphthalene
1,6-Bis(oxiranylmethoxy)naphthalene
1,6-BIS(2,3-EPOXYPROPOXY)NAPHTHALENE
1,6-Naphthalenediylbis(glycidyl ether)
1,6-Bis(2,3-epoxypropan-1-yloxy)naphthalene
2,2'-[1,6-naphthalenediylbis (oxymethylene)]bis-Oxirane
Oxirane,2,2'-[1,6-naphthalenediylbis(oxyMethylene)]bis-
2,2'-((naphthalene-1,6-diylbis(oxy))bis(methylene))bis(oxirane)
[EINECS(EC#)]

429-960-2
[Molecular Formula]

C16H16O4
[MDL Number]

MFCD00688174
[MOL File]

27610-48-6.mol
[Molecular Weight]

272.3
Chemical PropertiesBack Directory
[Boiling point ]

455.5±15.0 °C(Predicted)
[density ]

1.283±0.06 g/cm3(Predicted)
[vapor pressure ]

0Pa at 25℃
[Water Solubility ]

32.8mg/L at 20℃
[InChI]

InChI=1S/C16H16O4/c1-2-11-6-12(17-7-13-8-18-13)4-5-15(11)16(3-1)20-10-14-9-19-14/h1-6,13-14H,7-10H2
[InChIKey]

MEVBAGCIOOTPLF-UHFFFAOYSA-N
[SMILES]

C1(OCC2CO2)=C2C(C=C(OCC3CO3)C=C2)=CC=C1
[LogP]

2.3 at 20℃
[EPA Substance Registry System]

Oxirane, 2,2'-[1,6-naphthalenediylbis(oxymethylene)]bis- (27610-48-6)
Safety DataBack Directory
[Symbol(GHS) ]

Health Hazard (GHS08)Exclamation Mark (GHS07)
GHS08,GHS07
[Signal word ]

Warning
[Hazard statements ]

H312-H315-H317-H341-H412
[Precautionary statements ]

P280-P302+P352-P312-P322-P363-P501-P264-P280-P302+P352-P321-P332+P313-P362-P261-P272-P280-P302+P352-P333+P313-P321-P363-P501-P201-P202-P281-P308+P313-P405-P501-P273-P501
[TSCA ]

TSCA listed
[REACH Registrations]

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