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2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]

2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid] structure

CAS No:
2245-53-6
Formula:
C10H10O6
Chemical Name:
2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]
Synonyms:
Acetic acid,2,2′-[1,4-phenylenebis(oxy)]bis-;Acetic acid,(p-phenylenedioxy)di-;2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid];Hydroquinone-O,O-diacetic acid;1,4-Dicarboxymethoxybenzene;1,4-Phenylenedioxydiacetic acid;1,4-Bis(carboxymethoxy)benzene;NSC 163333;(p-Phenylenedioxy)diacetic acid;Benzene-1,4-bis(oxydiacetic acid);Hydroquinone-O,O′-diacetic acid;Benzene-1,4-dioxydiacetic acid;(4-Carboxymethoxyphenoxy)acetic acid;2,2′-(1,4-Phenylenebis(oxy))diacetic acid;2-[4-(Carboxymethoxy)phenoxy]acetic acid
Categories:
Pharmaceutical Intermediates > Ophthalmic Agents

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Description

Off-white to light tan powder

2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid] Basic Attributes

Molecular Weight：

226.183

Exact Mass：

226.18

EC Number：

218-834-0

NSC Number：

163333

DSSTox ID：

DTXSID2062292

HScode：

2918990090

Characteristics

PSA：

93.06000

XLogP3：

0.51

Density：

1.4±0.1 g/cm3

Melting Point：

251 °C @ Solvent: Acetic acid

Boiling Point：

449.7±25.0 °C at 760 mmHg

Flash Point：

181.3±16.7 °C

Refractive Index：

1.565

Water Solubility：

Slightly soluble in water.

Safety Information

hazard class code：

36/37/38

safety instructions：

S37/39-S26

Marks：

Precautionary statement(s)：

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

Hazard Statements：

H315

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 4 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH Entry Terms：

hydroquinone-diacetate

2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid] Use and Manufacturing

Manufacturing Info：

Acetic acid, 2,2'-[1,4-phenylenebis(oxy)]bis-: INACTIVE

Computed Properties

Molecular Weight:226.18
XLogP3:0.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:226.04773803
Monoisotopic Mass:226.04773803
Topological Polar Surface Area:93.1
Heavy Atom Count:16
Complexity:218
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Recommended Suppliers of 2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]

QUANHUI BIO Contact Supplier

CN
1 YR

Business licensed

Trader Supplier of API & INTERMEDIATE

HYDROQUINONE-O,O'-DIACETIC ACID

Unit Price: $100 /KG EXW

CAS No.: 2245-53-6

Grade: Pharmaceutical Grade

Content: 99%

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Latest News on 2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]

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Guide of 2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]

Description
Basic Attributes
Characteristics
Safety Information
Drug Information
Use and Manufacturing
Computed Properties
Recommended Suppliers
Latest News
Learn More Other Chemicals

2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]

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