Solvent Green 7

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Names

[ CAS No. ]:
6358-69-6

[ Name ]:
Solvent Green 7

[Synonym ]:
Trisodium 8-hydroxy-1,3,6-pyrenetrisulfonate
Solvent Green 7
trisodium,8-hydroxypyrene-1,3,6-trisulfonate
EINECS 228-783-6
1,3,6-Pyrenetrisulfonic acid, 8-hydroxy-, sodium salt (1:3)
MFCD00037575
trisodium 8-hydroxypyrene-1,3,6-trisulfonate

Chemical & Physical Properties

[ Density]:
2.15

[ Boiling Point ]:
171-178 °C10 mm Hg(lit.)

[ Melting Point ]:
62-63.5 °C(lit.)

[ Molecular Formula ]:
C16H7Na3O10S3

[ Molecular Weight ]:
524.385

[ Flash Point ]:
250 °C

[ Exact Mass ]:
523.889465

[ PSA ]:
216.97000

[ LogP ]:
4.24430

[ Water Solubility ]:
300 g/L (25 ºC)

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UR2700000
CHEMICAL NAME :
1,3,6-Pyrenetrisulfonic acid, 8-hydroxy-, trisodium salt
CAS REGISTRY NUMBER :
6358-69-6
LAST UPDATED :
199701
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C16-H7-O10-S3.3Na
MOLECULAR WEIGHT :
524.38
WISWESSER LINE NOTATION :
L666 B6 2AB PJ DSWO HSWO KQ OSWO &-NA- 3

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1050 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
TXAPA9 Toxicology and Applied Pharmacology. (Academic Press, Inc., 1 E. First St., Duluth, MN 55802) V.1- 1959- Volume(issue)/page/year: 44,225,1978 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOES - National Occupational Exposure Survey (1983) NOES Hazard Code - X8711 No. of Facilities: 2864 (estimated) No. of Industries: 12 No. of Occupations: 39 No. of Employees: 226640 (estimated) No. of Female Employees: 180101 (estimated)

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

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

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S36/37-S37/39-S26-S36

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ RTECS ]:
UR2700000

[ HS Code ]:
3204170000

Synthetic Route

Precursor & DownStream

Precursor

DownStream

  • [3,6,8-tris(chlorosulfonyl)pyren-1-yl] acetate

Customs

[ HS Code ]: 2906299090

[ Summary ]:
2906299090 other aromatic alcohols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Articles

Synthesis and Characterization of 8-O-Carboxymethylpyranine (CM-Pyranine) as a Bright, Violet-Emitting, Fluid-Phase Fluorescent Marker in Cell Biology.

PLoS ONE 10 , e0133518, (2015)

To avoid spectral interference with common fluorophores in multicolor fluorescence microscopy, a fluid-phase tracer with excitation and emission in the violet end of the visible spectrum is desirable....

In vitro transport activity of the fully assembled MexAB-OprM efflux pump from Pseudomonas aeruginosa.

Nat. Commun. 6 , 6890, (2015)

Antibiotic resistance is a major public health issue and many bacteria responsible for human infections have now developed a variety of antibiotic resistance mechanisms. For instance, Pseudomonas aeru...

Glucose Synthesis in a Protein-Based Artificial Photosynthesis System.

Appl. Biochem. Biotechnol. 177 , 105-17, (2015)

The objective of this study was to understand glucose synthesis of a protein-based artificial photosynthesis system affected by operating conditions, including the concentrations of reactants, reactio...


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Related Compounds

  • C.I. Solvent Green 7
  • C.I. Solvent Green 7
  • C.I. Solvent Green 7
  • solvent green 1
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  • (4-Fluorophenyl)(trimethylsilyl)methanone
  • 2-(Tridecafluorohexyl)aniline
  • 2-(cyclopent-2-en-1-yl)-N-(3-iodophenyl)acetamide
  • 1H,1H,2H,2H-Perfluorododecyltrimethoxysilane
  • 6-Hydroxy-1H-indol-5-yl butyrate
  • 6-chloro-N-[4-fluoro-3-(morpholine-4-sulfonyl)phenyl]pyridine-3-carboxamide
  • 2-[(1-oxo-1H-isochromen-3-yl)methyl]-N-(1,3-thiazol-2-yl)benzamide
  • N-[2-(2,5-dimethoxybenzoyl)-3-methyl-1-benzofuran-6-yl]-3,4-dimethoxybenzamide
  • N-[1-(2-chlorophenyl)ethyl]-3-[4,6-dimethyl-2-(methylsulfanyl)pyrimidin-5-yl]propanamide
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