4-[(3-FLUOROBENZYL)OXY]BENZENECARBOXYLICACID
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![4-[(3-FLUOROBENZYL)OXY]BENZENECARBOXYLICACID structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/5b2bf371bece4158924823d3914e5c26.png "4-[(3-FLUOROBENZYL)OXY]BENZENECARBOXYLICACID")
4-[(3-FLUOROBENZYL)OXY]BENZENECARBOXYLICACID
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CAS No:
405-85-6
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Formula:
C14H11FO3
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Chemical Name:
4-[(3-FLUOROBENZYL)OXY]BENZENECARBOXYLICACID
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Synonyms:
TIMTEC-BBSBB010215;ASINEX-REAGBAS13355063;4-[(3-FLUOROBENZYL)OXY]BENZOICACID;4-[(3-fluorophenyl)methoxy]benzoicacid;4-[(3-FLUOROBENZYL)OXY]BENZENECARBOXYLICACID
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CAS No:
4-[(3-FLUOROBENZYL)OXY]BENZENECARBOXYLICACID Basic Attributes
246.23400
246.06900
9KQ2XQY9HW
DTXSID40382433
2918990090
Characteristics
46.53000
3.10290
1.289g/cm3
194-196ºC
393.4ºC at 760mmHg
191.7ºC
1.589
6.77E-07mmHg at 25°C
Safety Information
Xi: Irritant;
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501
H315
|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|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:246.23
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:246.06922237
Monoisotopic Mass:246.06922237
Topological Polar Surface Area:46.5
Heavy Atom Count:18
Complexity:274
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
4-[(3-FLUOROBENZYL)OXY]BENZENECARBOXYLICACID
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