Angene Chemical
Draw
|
Currency :
Home Products

AG005TOA

989-38-8 | Rhodamine 6G

Chemical structure of Rhodamine 6G, CAS 989-38-8
AG005TOA
sdsSDS
sdsCOA

Price

$0.00

Add to Cart
WARNING This product is not for human or veterinary use.
Request For Quotation
CAS Number 989-38-8
Catalog Number AG005TOA(AGN-PC-0W8UAA)
Chemical Name Rhodamine 6G
EC Number 213-584-9
IUPAC Name [9-(2-ethoxycarbonylphenyl)-6-(ethylamino)-2,7-dimethylxanthen-3-ylidene]-ethylazanium;chloride
InChI InChI=1S/C28H30N2O3.ClH/c1-6-29-23-15-25-21(13-17(23)4)27(19-11-9-10-12-20(19)28(31)32-8-3)22-14-18(5)24(30-7-2)16-26(22)33-25;/h9-16,29H,6-8H2,1-5H3;1H
InChI Key VYXSBFYARXAAKO-UHFFFAOYSA-N
MDL Number MFCD00012665
Molecular Formula C28H31ClN2O3
Molecular Weight 479.0103
RTECS Number DH0175000
SMILES [Cl-].C(C)OC(=O)C1=C(C=CC=C1)C=1C2=CC(=C(C=C2[O+]=C2C=C(C(=CC12)C)NCC)NCC)C
UNII 037VRW83CF
Synonyms
basic red 1, rhodamine 6G, rhodamine 6G molbdosilicate, rhodamine 6G molybdate, rhodamine 6G molybdophosphate, rhodamine 6G perchlorate, rhodamine 6G tungstophosphate, rhodamine 6GO, rhodamine 6GP, RHODAMINE 6G, Basic Red 1, 989-38-8, Rhodamine F5G, C.I. Basic Red 1, Mitsui Rhodamine, Rhodamine 6GO, Rhodamine 6GX, Rhodamin 6G, Rhodamine 6GDN, CI Basic Red 1, Rhodamine 6G chloride, Rhodamine J, Rhodamine ZH, Rhodamine GDN, Calcozine Rhodamine 6GX, Eljon Pink Toner, Rhodamine 4GD, Rhodamine 4GH, Rhodamine 5GL, Rhodamine 6GB, Rhodamine 6GD, Rhodamine 6GH, Rhodamine 6JH, Rhodamine 6ZH, Rhodamine 7JH, Rhodamine F4G, Silosuper Pink B, Fanal Pink B, Rhodamine 5GDN, Rhodamine 6GBN, Rhodamine 6GCP, Fanal Pink GFK, Rhodamine 6 GDN, Rhodamine F 5GL, Calcozine Red 6G, Rhodamine 6G Lake, Rhodamine 6ZH-DN, Rhodamine 6G Extra, Nyco Liquid Red GF, Flexo Red 482, Basic Rhodamine Yellow, Rhodamine 6GDN Extra, Mitsui Rhodamine 6GCP, Rhodamine 69DN Extra, Basic Rhodaminic Yellow, Rhodamine F5G chloride, Rhodamine Lake Red 6G, Rhodanine 6GDN, Fanal Red 25532, Rhodamine 590 chloride, Rhodamine 6 GDN Extra, Elcozine Rhodamine 6GDN, Rhodamine 6G Extra Base, Vali Fast Red 1308, Rh 6G, Rhodamine 6G hydrochloride, Cerven zasadita 1 [Czech], Rhodamine 6 G extra, Rhodamine 6GEX ethyl ester, Red 169, Rhodamine Y 20-7425, UNII-037VRW83CF, Aizen Rhodamine 6GCP, CCRIS 2388, Rhodamine 6G (biological stain), HSDB 4179, NCI-C56122, CI Basic Red 1, monohydrochloride, Heliostable Brilliant Pink B Extra, 9-(2-(Ethoxycarbonyl)phenyl)-3,6-bis(ethylamino)-2,7-dimethylxanthylium chloride, EINECS 213-584-9, NSC 10474, NSC 36345, C.I. Basic Red 1, monohydrochloride, CI 45160, C.I. 45160, 037VRW83CF, 9-[2-(Ethoxycarbonyl)phenyl]-3,6-bis(Ethylamino)-2,7-dimethylxanthylium chloride, Benzoic acid, 2-(6-(ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthen-9-yl)-, ethyl ester, monohydrochloride, Xanthylium, 9-(2-(ethoxycarbonyl)phenyl)-3,6-bis(ethylamino)-2,7-dimethyl-, chloride, Cerven zasadita 1, [9-(2-ethoxycarbonylphenyl)-6-(ethylamino)-2,7-dimethylxanthen-3-ylidene]-ethylazanium chloride, Benzoic acid, o-(6-(ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthen-9-yl)-, ethyl ester, monohydrochloride, R6G, MFCD00012665, Xanthylium, 9-[2-(ethoxycarbonyl)phenyl]-3,6-bis(ethylamino)-2,7-dimethyl-, chloride, C28H31N2O3.Cl, W-109627, BasicRed1, rhodamine 6GP, Xanthylium, 9-(2-(ethoxycarbonyl)phenyl)-3,6-bis(ethylamino)-2,7-dimethyl-, chloride (1:1), Xanthylium, 9-[2-(ethoxycarbonyl)phenyl]-3,6-bis(ethylamino)-2,7-dimethyl-, chloride (1:1), C.I. Basic Red-1, r hodamine lake red 6g, ethyl 2-[(3Z)-6-(ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthen-9-yl]benzoate hydrochloride, AC1L22IW, SCHEMBL58077, DTXSID1021243, CHEBI:52672, KS-00000UQP, VYXSBFYARXAAKO-UHFFFAOYSA-N, LS-22, HY-D0309, SBB058118, AKOS015961128, CS-7507, DB03825, MCULE-3872208936, C.I. BASIC RED 1 (RHODAMINE), AC-12934, AK163302, AN-22294, SY011039, AB0106786, FT-0622586, R0039, ST50308359, MFCD00012665 (95%), C11177, 9-(2-(ethoxycarbonyl)phenyl)-3,6-bis(ethylamino)-2,7-dimethyl-xanthyliuc, 2-(6-(ethylamino)-3-(ethylimino)-2,7-dimethyl-3h-xanthen-9-yl)-benzoicaci, 9-[2-(ethoxycarbonyl)phenyl]-3,6-bis(ethylamino)-2,7-dimethylxanthenium chloride, ethyl 2-[3-(azapropylidene)-6-(ethylamino)-2,7-dimethylxanthen-9-yl]benzoate, chloride, ethyl 2-[6-(azapropylidene)-3-(ethylamino)-2,7-dimethylxanthen-9-yl]benzoate, chloride, [9-(2-ethoxycarbonylphenyl)-6-(ethylamino)-2,7-dimethyl-xanthen-3-ylidene]-ethyl-ammonium chloride, 2-(6-(ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthen-9-yl)benzoic acid, ethyl ester, monohydrochloride, 9-[2-(ethoxycarbonyl)phenyl]-3,6-bis(ethylamino)-2,7-dimethyl-10|E?-xanthen-10-ylium chloride, Ethyl 2-(6-(ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthen-9-yl)benzoate monohydrochloride, ethyl o-(6-(ethylamino)-3-(ethylimino)-2,7-dimet hyl-3H-xanthen-9-yl)benzoate monohydrochloride, ethyl o-(6-(ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthen-9-yl)benzoate monohydrochloride, N-[9-[2-(ethoxycarbonyl)phenyl]-6-(ethylamino)-2,7-dimethyl-3H-xanthen-3-ylidene]ethanaminium chloride, C28H30N2O3.ClH, C28-H31-N2-O3.Cl, CID13806, Basic Red 1; (Rhodamine 6G extra base), Rhodamine 6G, indicator - 100G 100g, Rhodamine 6G C. I. No. 45160 25gm, Xanthylium, 9-[2-(ethoxycarbonyl)phenyl] -3,6-bis(ethylamino)-2,7-dimethyl-, chloride, Xantilio, 9-[2-(etoxicarbonil) fenil]-3,6-bis (etilamino)-2,7-dimetil-, cloruro (1:1), Benzoic acid, 2-[6-(ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthen-9-yl]-, ethyl ester, monohydrochloride, Benzoic acid, o-[6-(ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthen-9-yl]-, ethyl ester, monohydrochloride,

Related Research Chemicals

    CERTIFICATE OF ANALYSIS
    Chemical Name: Batch Number:
    Chemical Structure: CAS Registry No:
    		Product ID:
    Manufacture Date:
    Storage Temperature:
    Formula:
    Molecular Weight:
    Quantity:
    Analysis Data:
    Test: Result:
    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
    Date:
    Reviewed by:Jessie
    Date:
    Angene International Limited