Xanthylium, 9-[2-(ethoxycarbonyl)phenyl]-3,6-bis(ethylamino)-2,7-dimethyl-, ethyl sulfate (1:1)
-
Xanthylium, 9-[2-(ethoxycarbonyl)phenyl]-3,6-bis(ethylamino)-2,7-dimethyl-, ethyl sulfate (1:1)
structure -
-
CAS No:
26694-69-9
-
Formula:
C28H31N2O3.C2H5O4S
-
Chemical Name:
Xanthylium, 9-[2-(ethoxycarbonyl)phenyl]-3,6-bis(ethylamino)-2,7-dimethyl-, ethyl sulfate (1:1)
-
Synonyms:
Xanthylium,9-[2-(ethoxycarbonyl)phenyl]-3,6-bis(ethylamino)-2,7-dimethyl-,ethyl sulfate (1:1);Benzoic acid,o-[6-(ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthen-9-yl]-,ethyl ester,mono(ethyl sulfate);Benzoic acid,2-[6-(ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthen-9-yl]-,ethyl ester,mono(ethyl sulfate);Xanthylium,9-[2-(ethoxycarbonyl)phenyl]-3,6-bis(ethylamino)-2,7-dimethyl-,ethyl sulfate;Sulfuric acid,monoethyl ester,compd. with ethyl o-[6-(ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthen-9-yl]benzoate (1:1);Sulfuric acid,monoethyl ester,ion(1-),9-[2-(ethoxycarbonyl)phenyl]-3,6-bis(ethylamino)-2,7-dimethylxanthylium;Rhodamine 6G ethyl ester ethosulfate;129223-64-9
-
CAS No:
Xanthylium, 9-[2-(ethoxycarbonyl)phenyl]-3,6-bis(ethylamino)-2,7-dimethyl-, ethyl sulfate (1:1) Basic Attributes
568.68104
568.22400
247-906-4
DTXSID7074400
Safety Information
P264, P270, P273, P280, P301+P310, P301+P312, P305+P351+P338, P310, P321, P330, P391, P405, P501
H301
|Danger|H301 (85.03%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P273, P280, P301+P310, P301+P312, P305+P351+P338, P310, P321, P330, P391, P405, and P501|Aggregated GHS information provided by 147 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Xanthylium, 9-[2-(ethoxycarbonyl)phenyl]-3,6-bis(ethylamino)-2,7-dimethyl-, ethyl sulfate (1:1) Use and Manufacturing
Xanthylium, 9-[2-(ethoxycarbonyl)phenyl]-3,6-bis(ethylamino)-2,7-dimethyl-, ethyl sulfate (1:1): ACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.
Computed Properties
Molecular Weight:568.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:8
Exact Mass:568.22432267
Monoisotopic Mass:568.22432267
Topological Polar Surface Area:136
Heavy Atom Count:40
Complexity:926
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
1-Octadecanaminium, N-ethyl-N,N-dioctadecyl-, ethyl sulfate (1:1)
67907-06-6
-
1H-Imidazolium, 1-ethyl-2-(8Z)-8-heptadecen-1-yl-4,5-dihydro-1-[2-[[(9Z)-1-oxo-9-octadecen-1-yl]amino]ethyl]-, ethyl sulfate (1:1)
67846-14-4
-
1-Propanaminium, 3,3′-[(9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)diimino]bis[N,N,N-triethyl-, ethyl sulfate (1:2)
67905-14-0
-
1H-Benzimidazolium, 6-chloro-1-ethyl-2-methyl-3-[3-(triethylammonio)propyl]-, ethyl sulfate (1:2) Formula
68123-35-3
-
Ethanaminium, 2-cyano-N-[2-[(2-cyanoethyl)amino]ethyl]-N-ethyl-N-[2-[(1-oxooctadecyl)amino]ethyl]-, ethyl sulfate (1:1) Formula
68109-98-8
-
1H-Imidazolium, 1-[2-[(2-cyanoethyl)(1-oxooctadecyl)amino]ethyl]-1-ethyl-2-heptadecyl-4,5-dihydro-, ethyl sulfate (1:1) Formula
67874-20-8
-
Benzothiazolium, 2-[[[4-(dimethylamino)phenyl]imino]methyl]-3-ethyl-, ethyl sulfate (1:1) Structure
29770-19-2
-
1H-Imidazolium, 1-ethyl-2-heptadecyl-3-(2-hydroxyethyl)-, ethyl sulfate (1:1) Structure
38550-83-3
-
What is 1H-Imidazolium, 1-ethyl-2-heptadecyl-4,5-dihydro-3-(2-hydroxyethyl)-, ethyl sulfate (salt)
93783-21-2
-
What is 1-Propanaminium, N-ethyl-2-hydroxy-N,N-bis(2-hydroxypropyl)-, ethyl sulfate (1:1)
85896-17-9
Xanthylium, 9-[2-(ethoxycarbonyl)phenyl]-3,6-bis(ethylamino)-2,7-dimethyl-, ethyl sulfate (1:1)
SDSRequest for Quotation