Formaldehyde, polymer with 1,3-benzenediol, [1,1′-biphenyl]-ar,ar′-diol and [1,1′-biphenyl]triol
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![Formaldehyde, polymer with 1,3-benzenediol, [1,1′-biphenyl]-ar,ar′-diol and [1,1′-biphenyl]triol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/036859c7391e44cd83e8a24afff6761c.png "Formaldehyde, polymer with 1,3-benzenediol, [1,1′-biphenyl]-ar,ar′-diol and [1,1′-biphenyl]triol")
Formaldehyde, polymer with 1,3-benzenediol, [1,1′-biphenyl]-ar,ar′-diol and [1,1′-biphenyl]triol
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CAS No:
65876-95-1
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Formula:
(C12H10O3.C12H10O2.C6H6O2.CH2O)x
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Chemical Name:
Formaldehyde, polymer with 1,3-benzenediol, [1,1′-biphenyl]-ar,ar′-diol and [1,1′-biphenyl]triol
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Synonyms:
Formaldehyde,polymer with 1,3-benzenediol,[1,1′-biphenyl]-ar,ar′-diol and [1,1′-biphenyl]triol;1,3-Benzenediol,polymer with [1,1′-biphenyl]-ar,ar′-diol,[1,1′-biphenyl]triol and formaldehyde;[1,1′-Biphenyl]-ar,ar′-diol,polymer with 1,3-benzenediol,[1,1′-biphenyl]triol and formaldehyde;[1,1′-Biphenyl]triol,polymer with 1,3-benzenediol,[1,1′-biphenyl]-ar,ar′-diol and formaldehyde
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CAS No:
Formaldehyde, polymer with 1,3-benzenediol, [1,1′-biphenyl]-ar,ar′-diol and [1,1′-biphenyl]triol Basic Attributes
528.54900
528.17841785 g/mol
613-849-2
Safety Information
|Warning|H302 (87.5%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P273, P280, P301+P312, P302+P352, P305+P351+P338, P321, P330, P332+P313, P337+P313, P362, P391, and P501|Aggregated GHS information provided by 41 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]|P264, P280, P305+P351+P338, and P337+P313|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Formaldehyde, polymer with 1,3-benzenediol, [1,1′-biphenyl]-ar,ar′-diol and [1,1′-biphenyl]triol Use and Manufacturing
Formaldehyde, polymer with 1,3-benzenediol, [1,1'-biphenyl]-ar,ar'-diol and [1,1'-biphenyl]triol: ACTIVE|XU - indicates a substance exempt from reporting under the Chemical Data Reporting Rule, (40 CFR 711).
Computed Properties
Molecular Weight:528.5
Hydrogen Bond Donor Count:7
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:2
Exact Mass:528.17841785
Monoisotopic Mass:528.17841785
Topological Polar Surface Area:159
Heavy Atom Count:39
Complexity:443
Covalently-Bonded Unit Count:4
Compound Is Canonicalized:Yes
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