4-Carboxyphenylboronic acid
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4-Carboxyphenylboronic acid
structure -
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CAS No:
14047-29-1
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Formula:
C7H7BO4
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Chemical Name:
4-Carboxyphenylboronic acid
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Synonyms:
Benzoic acid,4-borono-;Benzoic acid,p-borono-;4-Boronobenzoic acid;4-Carboxybenzeneboronic acid;4-Carboxyphenylboronic acid;p-Boronobenzoic acid;p-Carboxyphenylboronic acid;p-Carboxybenzeneboronic acid;NSC 221170;4-Hydroxycarbonylphenyl boronic acid;4-(Dihydroxyboryl)benzoic acid;4-Carboxylphenylboronic acid;4-(Dihydroxyboronyl)benzoic acid;4-(Dihydroxyboranyl)benzoic acid
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CAS No:
Description
Off-white to light beige powder4-Carboxyphenylboronic acid is a highly versatile reagent. It is a reagent used in various reactions including condensation reactions with stabilizer chains at the surface of polystyrene latex, Suzuki coupling reactions, esterification, derivatization of polyvinylamine, synthesis of isotopically labeled mercury and functionalization of poly-SiNW for detection of dopamine. It is reagents used for Suzuki-Miyaura cross-coupling, induction of pH sensitivity on fluores
4-Carboxyphenylboronic acid Basic Attributes
165.94
165.94
3031088
1592732-453-0
XQQ1T11DYK
221170
29319090
Characteristics
77.8
-0.93540
Off-white to light beige Powder
1.40±0.1 g/cm3(Predicted)
219-220 °C
406.4±47.0 °C(Predicted)
199.6±29.3 °C
1.585
0-6°C
0mmHg at 25°C
Safety Information
IRRITANT
NONH for all modes of transport
2
36/37/38-20/21/22
37/39-26-36
CY8925000
Xi,Xn
Irritant
Stable under normal temperatures and pressures.
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501
H302
|Warning|H302 (23.53%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 17 companies from 12 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:165.94
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:166.0437389
Monoisotopic Mass:166.0437389
Topological Polar Surface Area:77.8
Heavy Atom Count:12
Complexity:163
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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