2-Propoxyphenol
-
2-Propoxyphenol
structure -
-
CAS No:
6280-96-2
-
Formula:
C9H12O2
-
Chemical Name:
2-Propoxyphenol
-
Synonyms:
Phenol,2-propoxy-;Phenol,o-propoxy-;2-Propoxyphenol;o-Propoxyphenol;Catechol monopropyl ether;o-(n-Propyloxy)phenol;NSC 6186;1-Hydroxy-2-propoxybenzene
- Categories:
-
CAS No:
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P330, 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:152.19
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:152.083729621
Monoisotopic Mass:152.083729621
Topological Polar Surface Area:29.5
Heavy Atom Count:11
Complexity:104
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of 2-Propoxyphenol
-
CN
2 YRS
Business licensedTrader Supplier of pharmaceutical intermediates,excipients,plant extracts,food additives,CDMO,fine cheimcals,Octadecanedioic acid,Eicosanedioic Acid
Learn More Other Chemicals
-
2-(3,4-Dimethylphenyl)-1,2-dihydro-5-methyl-3H-pyrazol-3-one
277299-70-4
-
2-bromo-8-fluoro-4,5-dihydro-1H-azepino[5,4,3-cd]indol-6(3H)-one
283173-80-8
-
PyridaziniuM, 1-aMino-, iodide (1:1)
35073-04-2
-
Phosphonic acid, [[5-(3-fluorophenyl)-2-pyridinyl]Methyl]-, diethyl ester Formula
380894-77-9
-
1-benzyl-4-methylpiperidin-3-ol Formula
384338-20-9
-
Aliskiren inter-11 Formula
387353-77-7
-
(3-exo)-3-[3-Methyl-5-(1-methylethyl)-4H-1,2,4-triazol-4-yl]-8-(phenylmethyl)-8-azabicyclo[3.2.1]octane Structure
423165-13-3
-
Methyl 6,11-dihydro-11-oxodibenz[b,e]oxepin-2-acetate Structure
55689-64-0
-
What is (S)-5-methoxy-1,2,3,4-tetrahydro-N-(phenylmethyl)- 2-Naphthalenamine (Rotigotine)
58349-23-8
-
What is 2-ethyl-4-(4-Methyl-1-piperazinyl)- 10H-Thieno[2,3-b][1,5]benzodiazepine
61325-71-1