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2,2′-[1,3-Phenylenebis(oxy)]bis[acetic acid]

2,2′-[1,3-Phenylenebis(oxy)]bis[acetic acid] structure

CAS No:
102-39-6
Formula:
C10H10O6
Chemical Name:
2,2′-[1,3-Phenylenebis(oxy)]bis[acetic acid]
Synonyms:
Acetic acid,2,2′-[1,3-phenylenebis(oxy)]bis-;Acetic acid,(m-phenylenedioxy)di-;2,2′-[1,3-Phenylenebis(oxy)]bis[acetic acid];(m-Phenylenedioxy)diacetic acid;(1,3-Phenylenedioxy)diacetic acid;1,3-(Dicarboxymethoxy)benzene;Benzene-1,3-dioxyacetic acid;NSC 1855;2,2′-(1,3-Phenylenebis(oxy))diacetic acid
Categories:
Pharmaceutical Intermediates > Ophthalmic Agents

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2,2′-[1,3-Phenylenebis(oxy)]bis[acetic acid] Basic Attributes

Molecular Weight：

226.18300

Exact Mass：

226.18

EC Number：

203-027-8

UNII：

30S88G4869

NSC Number：

1855

DSSTox ID：

DTXSID40144513

HScode：

2918990090

Characteristics

PSA：

93.06000

XLogP3：

0.61340

Density：

1.416g/cm3

Melting Point：

195 °C

Boiling Point：

447.4ºC at 760mmHg

Flash Point：

180.4ºC

Refractive Index：

1.564

Safety Information

hazard class code：

R36/37/38

safety instructions：

S26-S36

Precautionary statement(s)：

P264, P270, P301+P312, P330, P501

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (90.48%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 42 companies from 2 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:226.18
XLogP3:1
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:228
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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RESORCINOL-O,O'-DIACETIC ACID

Unit Price: $100 /KG EXW

CAS No.: 102-39-6

Grade: Pharmaceutical Grade

Content: 99%

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Guide of 2,2′-[1,3-Phenylenebis(oxy)]bis[acetic acid]

Basic Attributes
Characteristics
Safety Information
Computed Properties
Recommended Suppliers
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2,2′-[1,3-Phenylenebis(oxy)]bis[acetic acid]

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