ChemicalBook--->CAS DataBase List--->102-39-6

102-39-6

102-39-6 Structure

102-39-6 Structure
IdentificationBack Directory
[Name]

RESORCINOL-O,O'-DIACETIC ACID
[CAS]

102-39-6
[Synonyms]

RESORCINOL DIACETIC ACID
2,2'-(1,3-Phenylenebis(oxy)
RESORCINOL-O,O'-DIACETIC ACID
1,3-bis(carboxymethoxy)benzene
(M-PHENYLENEDIOXY) DIACETIC ACID
(1,3-Phenylene)bisoxydiacetic acid
(1,3-Phenylenebisoxy)bisacetic acid
Resorcinol-O,O'-diacetic acid, 97+%
(M-PHENYLENEDIOXY) DIACETIC ACID 97%
2,2'-(m-Phenylenebisoxy)bisacetic acid
2,2'-(3,1-Phenylenebisoxy)bisacetic acid
2-[3-(Carboxymethoxy)phenoxy]acetic Acid
2,2'-(1,3-Phenylenebis(oxy))diacetic acid
2,2'-[1,3-Phenylenebis(oxy)]diacetic acid
2-[3-(carboxymethyloxy)phenoxy]acetic acid
Resorcinol-O,O′-diacetic acid, CAS 102-39-6
Acetic acid,2,2'-[1,3-phenylenebis(oxy)]bis-
2-[3-(carboxymethyloxy)phenoxy]ethanoic acid
Acetic acid, 2,2'-[1,3-phenylenebis(oxy)]bis-
[EINECS(EC#)]

203-027-8
[Molecular Formula]

C10H10O6
[MDL Number]

MFCD00016696
[MOL File]

102-39-6.mol
[Molecular Weight]

226.18
Chemical PropertiesBack Directory
[Melting point ]

191-193°C
[Boiling point ]

447.4±25.0 °C(Predicted)
[density ]

1.416±0.06 g/cm3(Predicted)
[storage temp. ]

Store at room temperature
[pka]

2.83±0.10(Predicted)
[Appearance]

White to off-white Solid
[BRN ]

2135777
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P280a-P304+P340-P305+P351+P338-P405-P501a
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
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