Ethanol, 2-butoxy-, 1-benzoate
-
Ethanol, 2-butoxy-, 1-benzoate
structure -
-
CAS No:
5451-76-3
-
Formula:
C13H18O3
-
Chemical Name:
Ethanol, 2-butoxy-, 1-benzoate
-
Synonyms:
Ethanol,2-butoxy-,1-benzoate;Ethanol,2-butoxy-,benzoate;2-Butoxyethanol benzoate;2-Butoxyethyl benzoate;NSC 21857;Ethylene glycol n-butyl ether benzoate;Butoxyethyl benzoate
-
CAS No:
Characteristics
35.53000
2.51600
1.0277 g/cm3 @ Temp: 25 °C
156.5-157.0 °C @ Press: 14.5 Torr
112.9ºC
1.493
Safety Information
|Warning|H302 (40%): 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 5 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:222.28
XLogP3:3.1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:222.125594432
Monoisotopic Mass:222.125594432
Topological Polar Surface Area:35.5
Heavy Atom Count:16
Complexity:186
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
Ethanol, 2,2′-[(1-methylethylidene)bis[(2,6-dichloro-4,1-phenylene)oxy]]bis-
29364-37-2
-
Ethanol, 2,2′-[[4-[2-(2,6-dibromo-4-nitrophenyl)diazenyl]phenyl]imino]bis-, 1,1′-diacetate
55619-18-6
-
Ethanol, 2-[[3-(2-chloroethyl)tetrahydro-2-oxido-2H-1,3,2-oxazaphosphorin-2-yl]amino]-, 1-methanesulfonate
37753-10-9
-
Ethanol, 2,2′-[(3-aminophenyl)imino]bis-, 1,1′-dibenzoate Formula
65059-89-4
-
Ethanol, 2-phenoxy-, 1-(dihydrogen phosphate), potassium salt (1:2) Formula
65379-23-9
-
Ethanol, 2-(hexyloxy)-, 1-(dihydrogen phosphate) Formula
63294-54-2
-
Ethanol, 2-[2(or 4)-isododecylphenoxy]-, dihydrogen phosphate Structure
100296-67-1
-
Ethanol, 2-[2(or 4)-isononylphenoxy]-, dihydrogen phosphate Structure
100258-39-7
-
What is Ethanol, 2-(1-methylethoxy)-, 1-carbamate
67952-46-9
-
What is Ethanol, 2,2′,2′′-nitrilotris-, compd. with 1H-benzotriazole (1:1)
60303-08-4