2-(4-CHLOROPHENOXY) PROPIONIC ACID
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2-(4-CHLOROPHENOXY) PROPIONIC ACID
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CAS No:
3307-39-9
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Formula:
C9H9ClO3
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Chemical Name:
2-(4-CHLOROPHENOXY) PROPIONIC ACID
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Synonyms:
2-(P-CHLOROPHENOXY)PROPIONIC ACID;(2R)-2-(4-chlorophenoxy)propanoate;AKOS BBB/244;AKOS BBS-00006979;LABOTEST-BB LT00233238;OTAVA-BB BB7119571919;2-(p-Chlorophenoxy)propanoic acid;2-Methyl-2-(4-chlorophenoxy)acetic acid
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CAS No:
Description
CPP is a monocarboxylic acid. It has a role as a phenoxy herbicide.
Crystallise pKEst the acid from EtOH or HCOOH (m 114.5-115.5o). It is a plant growth substance. The R(+)-and S(-)-enantomers have m 103-104o (from pet ether) and [] 25 ±41o (c 1, EtOH). [Beilstein 6 III 695, 6 IV 850.]
Characteristics
46.53000
2.38
1.2799 (rough estimate)
66 °C
288.02°C (rough estimate)
146.4±20.9 °C
1.5470 (estimate)
1.475g/L(25 ºC)
3.14±0.10(Predicted)
2-8°C
Safety Information
IRRITANT
Xi
Xi: Irritant;
P264, P270, P301+P310, P321, P330, P405, P501
H301
|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P301+P310, P321, P330, P405, and P501|Aggregated GHS information provided by 71 companies from 1 notifications to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:200.62
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:200.0240218
Monoisotopic Mass:200.0240218
Topological Polar Surface Area:46.5
Heavy Atom Count:13
Complexity:176
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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2-(4-CHLOROPHENOXY) PROPIONIC ACID
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