1,3-Benzenediol, 1,3-diacetate
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1,3-Benzenediol, 1,3-diacetate
structure -
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CAS No:
108-58-7
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Formula:
C10H10O4
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Chemical Name:
1,3-Benzenediol, 1,3-diacetate
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Synonyms:
1,3-Benzenediol,1,3-diacetate;Resorcinol,diacetate;1,3-Benzenediol,diacetate;1,3-Dihydroxybenzene diacetate;m-Phenylenediacetate;1,3-Diacetoxybenzene;m-Dihydroxybenzene diacetate;NSC 4885;m-Acetoxyphenyl acetate;m-Diacetoxybenzene;(3-Acetyloxyphenyl) acetate;27015-73-2
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CAS No:
Characteristics
52.6
0.89
1.178 g/mL at 25 °C(lit.)
145-146 °C
266 °C @ Press: 625 Torr
>230 °F
n 20/D 1.503(lit.)
HYDROLYSIS
Safety Information
3
R36/37/38
26-37/39-24/25
VH0580000
Xi
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501
H315
|Warning|H315 (88%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P272, P273, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P333+P313, P337+P313, P362, P363, P391, P403+P233, P405, and P501|Aggregated GHS information provided by 50 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:194.18
XLogP3:1.4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:194.05790880
Monoisotopic Mass:194.05790880
Topological Polar Surface Area:52.6
Heavy Atom Count:14
Complexity:202
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of 1,3-Benzenediol, 1,3-diacetate
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CN
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Business licensed Certified factoryManufactory Supplier of Active Pharm Ingredients,Chemical Catalyst,Pharmaceutical Intermediates,Flavors and Fragrances,Agrochemicals,Chemical Pesticides,Organic Intermediates,OLED IntermediatesInquiryCAS No.: 108-58-7Grade: Industrial GradeContent: 99%
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