(p-chlorophenoxy)acetic acid, compound with 2,2'-iminodiethanol (1:1) structure
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Common Name | (p-chlorophenoxy)acetic acid, compound with 2,2'-iminodiethanol (1:1) | ||
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CAS Number | 53404-23-2 | Molecular Weight | 291.72800 | |
Density | N/A | Boiling Point | 315.2ºC at 760 mmHg | |
Molecular Formula | C12H18ClNO5 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 144.4ºC |
Name | 4-CPA-diolamine |
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Synonym | More Synonyms |
Boiling Point | 315.2ºC at 760 mmHg |
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Molecular Formula | C12H18ClNO5 |
Molecular Weight | 291.72800 |
Flash Point | 144.4ºC |
Exact Mass | 291.08700 |
PSA | 99.02000 |
LogP | 0.75490 |
2-(4-chlorophenoxy)acetic acid compound with 2,2’-iminobis[ethanol] (1:1) |
EINECS 258-526-3 |
Diethanolamine 4-chlorophenoxyacetate |
(p-Chlorophenoxy)acetic acid,compound with 2,2'-iminodiethanol (1:1) |
(4-chlorophenoxy)acetic acid—2,2’-azanediyldi(ethan-1-ol) |
2-(4-chlorophenoxy)acetic acid,2-(2-hydroxyethylamino)ethanol |
(4-chlorophenoxy)acetic acid - 2,2’-iminodiethanol (1:1) |
4-Chlorophenoxyacetic acid diethanolamine salt |
2-(4-chlorophenoxy)acetic acid |
Acetic acid,(p-chlorophenoxy)-,compd. with 2,2'-iminodiethanol |
Ethanol,2,2'-iminobis-,(4-chlorophenoxy)acetate (salt) |
Acetic acid,(4-chlorophenoxy)-,compd. with 2,2'-iminobis(ethanol) (1:1) |
bis(2-hydroxyethyl)ammonium (4-chlorophenoxy)acetate |