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ChemicalBook--->CAS DataBase List--->29815-94-9

29815-94-9

29815-94-9 Structure

29815-94-9 Structure
IdentificationBack Directory
[Name]

BIS(4-CHLOROPHENOXY)ACETIC ACID
[CAS]

29815-94-9
[Synonyms]

Refortan
LABOTEST-BB LT00452608
bis(chlorophenoxy)acetic acid
bis(4-chlorophenoxy)-aceticaci
bis(p-chlorophenoxy)-aceticaci
BIS(4-CHLOROPHENOXY)ACETIC ACID
BIS(P-CHLOROPHENOXY)ACETIC ACID
Acetic acid, bis(4-chlorophenoxy)-
ACETIC ACID, BIS(p-CHLOROPHENOXY)-
2,2-bis(4-chlorophenoxy)ethanoic acid
Acetic acid, 2,2-bis(4-chlorophenoxy)-
Acetic acid, bis(4-chlorophenoxy)- (9CI)
2-(Bis(p-chlorophenyl)acetal)glyoxylic acid
Glyoxylic acid, 2-(bis(p-chlorophenyl)acetal)- (8CI)
[EINECS(EC#)]

249-874-7
[Molecular Formula]

C14H10Cl2O4
[MDL Number]

MFCD00004227
[MOL File]

29815-94-9.mol
[Molecular Weight]

313.13
Chemical PropertiesBack Directory
[Melting point ]

138-140 °C(lit.)
[Boiling point ]

464.0±40.0 °C(Predicted)
[density ]

1.441±0.06 g/cm3(Predicted)
[pka]

1.58±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P264-P270-P301+P312-P330-P501
[Hazard Codes ]

Xn
[Risk Statements ]

22
[Safety Statements ]

36
[WGK Germany ]

3
[RTECS ]

AF5470000
Spectrum DetailBack Directory
[Spectrum Detail]

BIS(4-CHLOROPHENOXY)ACETIC ACID(29815-94-9)MS
BIS(4-CHLOROPHENOXY)ACETIC ACID(29815-94-9)1HNMR
BIS(4-CHLOROPHENOXY)ACETIC ACID(29815-94-9)13CNMR
BIS(4-CHLOROPHENOXY)ACETIC ACID(29815-94-9)IR1
BIS(4-CHLOROPHENOXY)ACETIC ACID(29815-94-9)IR2
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