Rhodamine 6G

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Names

[ CAS No. ]:
989-38-8

[ Name ]:
Rhodamine 6G

[Synonym ]:
fanal pink gfk
Rhodamine 590 chloride
Rhodamine 5GDN
rhodamin6g
Aizen Rhodamine 6GCP
Basic rhodamine yellow
rh6g
rhodamine 4gh
calcozine red 6g
rhodamine 6gb
Rhodamine 6GDN Extra
Basic Rhodaminic Yellow
Rhodamine 6JH-SA Extra 1150
Mitsui Rhodamine 6GCP
cibasicred1
Rhodamine 6G Extra
Basonyl Red 483
CI Basic Red 1
Basonyl Red 482
Rhodamine 6GBN
Nyco Liquid Red GF
Basic red 1
Rhodamine 5GL
Ethyl 2-[(3Z)-6-(ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthen-9-yl]benzoate hydrochloride (1:1)
Rhodamine 6JH
Flexo Red 482
Rhodamine 5GDN Extra
Eljon Pink Toner
Rhodamine F 5GL
fanalpinkb
Rhodamine F 5G
Rhodamine GDN Extra
Rhodamine 6G Extra Base
Rhodamine 6GCP
Fanal Pink B
red169
Calcozine Rhodamine 6GX
rhodaminej
Heliostable Brilliant Pink B Extra
Vali Fast Red 1308
Rhodamine 6G
rhodamine 3B hydrochloride
MFCD00012665
ethyl 2-[(3Z)-6-(ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthen-9-yl]benzoate hydrochloride
Benzoic acid, 2-[(3Z)-6-(ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthen-9-yl]-, ethyl ester, hydrochloride (1:1)
Rhodamine 6GD
rhodamine y 20-7425
Mitsui Rhodamine
N-[(3Z)-9-[2-(Ethoxycarbonyl)phenyl]-6-(ethylamino)-2,7-dimethyl-3H-xanthen-3-ylidene]ethanaminium chloride
Rhodamine 4GD
silosuper pink b
Rhodamine 6Zh-DN
benzoic acid, 2-[(3Z)-6-(ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthen-9-yl]-, ethyl ester, monohydrochloride
Rhodamine 6GDN
Rh 6G
Elcozine Rhodamine 6GDN
Rhodamine 6GO
Rhodamine 6GH
rhodaminezh
rhodamine 6gex ethyl ester
EINECS 213-584-9
Fanal Red 25532
rhodamine gdn
rhodamine 6gx
Rhodamine 6G chloride
rhodamine ZH

Chemical & Physical Properties

[ Density]:
1.15g/cm3

[ Boiling Point ]:
<200ºC

[ Melting Point ]:
290 °C

[ Molecular Formula ]:
C28H31ClN2O3

[ Molecular Weight ]:
479.010

[ Flash Point ]:
318.6ºC

[ Exact Mass ]:
478.202332

[ PSA ]:
63.83000

[ LogP ]:
7.22550

[ Index of Refraction ]:
1.593

[ Water Solubility ]:
SOLUBLE

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DH0175000
CHEMICAL NAME :
Benzoic acid, o-(6-(ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xant hen-9-yl)-, ethyl ester, monohydrochloride
CAS REGISTRY NUMBER :
989-38-8
LAST UPDATED :
199701
DATA ITEMS CITED :
27
MOLECULAR FORMULA :
C28-H31-N2-O3.Cl
MOLECULAR WEIGHT :
479.06
WISWESSER LINE NOTATION :
T C666 BO EYJ EUN2 F1 IR BVO2& L1 MN1&1 &GH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
125 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
50 mg/kg
TOXIC EFFECTS :
Cardiac - other changes Liver - other changes Blood - other hemolysis with or without anemia
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
6150 ug/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
2310 mg/kg/14D-C
TOXIC EFFECTS :
Related to Chronic Data - death
TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
10192 mg/kg/13W-C
TOXIC EFFECTS :
Blood - changes in spleen
TYPE OF TEST :
TCLo - Lowest published toxic concentration
ROUTE OF EXPOSURE :
Inhalation
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
130 mg/kg/35D-I
TOXIC EFFECTS :
Lungs, Thorax, or Respiration - structural or functional change in trachea or bronchi Nutritional and Gross Metabolic - weight loss or decreased weight gain Related to Chronic Data - death
TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
51 gm/kg/13W-C
TOXIC EFFECTS :
Nutritional and Gross Metabolic - weight loss or decreased weight gain
TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
7725 mg/kg/2Y-C
TOXIC EFFECTS :
Tumorigenic - equivocal tumorigenic agent by RTECS criteria Skin and Appendages - tumors
TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
100 mg/kg/1Y-I
TOXIC EFFECTS :
Tumorigenic - equivocal tumorigenic agent by RTECS criteria Tumorigenic - tumors at site of application
TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Intraperitoneal
DOSE :
4 mg/kg
SEX/DURATION :
female 7-10 day(s) after conception
TOXIC EFFECTS :
Reproductive - Effects on Embryo or Fetus - fetal death
TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Intraperitoneal
DOSE :
2 mg/kg
SEX/DURATION :
female 7-10 day(s) after conception
TOXIC EFFECTS :
Reproductive - Effects on Embryo or Fetus - other effects to embryo
TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Intraperitoneal
DOSE :
2 mg/kg
SEX/DURATION :
female 7-10 day(s) after conception
TOXIC EFFECTS :
Reproductive - Fertility - post-implantation mortality (e.g. dead and/or resorbed implants per total number of implants) Reproductive - Effects on Embryo or Fetus - fetotoxicity (except death, e.g., stunted fetus) Reproductive - Effects on Embryo or Fetus - fetal death
TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Intraperitoneal
DOSE :
2 mg/kg
SEX/DURATION :
female 7-10 day(s) after conception
TOXIC EFFECTS :
Reproductive - Effects on Embryo or Fetus - other effects to embryo Reproductive - Specific Developmental Abnormalities - musculoskeletal system

MUTATION DATA

TYPE OF TEST :
Sister chromatid exchange
TEST SYSTEM :
Rodent - hamster Ovary
DOSE/DURATION :
19900 ug/L
REFERENCE :
NTPTR* National Toxicology Program Technical Report Series. (Research Triangle Park, NC 27709) No.206- Volume(issue)/page/year: NTP-TR-364,1989 *** REVIEWS *** IARC Cancer Review:Animal Limited Evidence IMEMDT IARC Monographs on the Evaluation of Carcinogenic Risk of Chemicals to Man. (WHO Publications Centre USA, 49 Sheridan Ave., Albany, NY 12210) V.1- 1972- Volume(issue)/page/year: 16,233,1978 IARC Cancer Review:Human No Adequate Data IMEMDT IARC Monographs on the Evaluation of Carcinogenic Risk of Chemicals to Man. (WHO Publications Centre USA, 49 Sheridan Ave., Albany, NY 12210) V.1- 1972- Volume(issue)/page/year: 16,233,1978 IARC Cancer Review:Group 3 IMSUDL IARC Monographs, Supplement. (WHO Publications Centre USA, 49 Sheridan Ave., Albany, NY 12210) No.1- 1979- Volume(issue)/page/year: 7,56,1987 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOHS - National Occupational Hazard Survey (1974) NOHS Hazard Code - M2209 No. of Facilities: 917 (estimated) No. of Industries: 20 No. of Occupations: 21 No. of Employees: 15041 (estimated) NOES - National Occupational Exposure Survey (1983) NOES Hazard Code - M2209 No. of Facilities: 2416 (estimated) No. of Industries: 27 No. of Occupations: 32 No. of Employees: 41538 (estimated) No. of Female Employees: 8238 (estimated)

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Faceshields;Gloves

[ Hazard Codes ]:
Xn:Harmful;

[ Risk Phrases ]:
R22

[ Safety Phrases ]:
S36/37/39-S26

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ RTECS ]:
DH0175000

[ HS Code ]:
3204130000

Customs

[ HS Code ]: 2922199090

[ Summary ]:
2922199090. other amino-alcohols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

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Related Compounds

  • rhodamine 6G
  • rhodamine 6G(1+)
  • Rhodamine 6G hydrazide
  • Rhodamine 6G perchlorate
  • rhodamine 6g leuconitrile
  • Dihydrorhodamine 6G
  • 2-({[3-Amino-5-(2-methoxy-2-oxoethyl)-4-methylphenyl]methyl}amino)acetic acid
  • 2-[2-Methyl-5-(piperazin-1-yl)-3-sulfanylphenyl]acetic acid
  • 2-{[3-Amino-5-(2-methoxy-2-oxoethyl)-2-methylphenyl]methoxy}acetic acid
  • 5-({[2-(Tert-butoxy)-2-oxoethyl]amino}methyl)-2,4-dimethyl-3-sulfanylbenzoic acid
  • Methyl 5-({[2-(tert-butoxy)-2-oxoethyl]amino}methyl)-3-ethynyl-2,4-dimethylbenzoate
  • 3-Azido-5-({[2-(tert-butoxy)-2-oxoethyl]amino}methyl)-2,4-dimethylbenzoic acid
  • tert-butyl N-{[5-(fluorosulfonyl)-2,4-dimethyl-3-(methylamino)phenyl]methyl}carbamate
  • tert-butyl N-{2,4-dimethyl-5-[(piperazin-1-yl)methyl]-3-sulfanylphenyl}carbamate
  • 1-{3-Iodo-2,4-dimethyl-5-[2-(trimethylsilyl)ethynyl]phenyl}methanamine
  • 5-(Azidomethyl)-3-[(fluorosulfonyl)oxy]-2,4-dimethylbenzene-1-sulfonyl chloride
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