104361

Tetrafluorohydroquinone

95%

Manufacturer: Sigma Aldrich

CAS Number: 771-63-1

Synonym(S): 2,3,5,6-Tetrafluorobenzene-1,4-diol, 2,3,5,6-Tetrafluorohydroquinone, Tetrafluoro-1,4-dihydroquinone

Select a Size

Pack Size SKU Availability Price
5 G 104361-5-G In Stock ₹ 6,689.85

104361 - 5 G

₹ 6,689.85

In Stock

Quantity

1

Base Price: ₹ 6,689.85

GST (18%): ₹ 1,204.173

Total Price: ₹ 7,894.023

Quality Level

100

Assay

95%

mp

172-174 °C (lit.)

SMILES string

Oc1c(F)c(F)c(O)c(F)c1F

InChI

1S/C6H2F4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11/h11-12H

InChI key

ZSDAMBJDFDRLSS-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
50-251-5339
eMolecules​ Ambeed / Tetrafluorohydroquinone / 250mg / 627734237 / A612426 / / 771-63-1 / MFCD00002340 / 182.074 / C6H2F4O2
eMolecules​ ₹ 2,416.21
AR003VDH
TETRAFLUOROHYDROQUINONE
Aaron Chemicals LLC ₹ 1,026.72 - ₹ 37,560.84
CS-0121655
Tetrafluorobenzene-1,4-diol
ChemScene ₹ 5,219.16 - ₹ 25,325.76
AB79529
771-63-1 | Tetrafluorohydroquinone
A2B Chem ₹ 941.16 - ₹ 5,732.52

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

Hazard Statements

H302,H318

Precautionary Statements

P280 - P305 + P351 + P338

Hazard Classifications

Acute Tox. 4 Oral - Eye Dam. 1

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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Show Difference

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Sigma Aldrich

104361

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Quality Level:
100

Assay:
95%

mp:
172-174 °C (lit.)

SMILES string:
Oc1c(F)c(F)c(O)c(F)c1F

InChI:
1S/C6H2F4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11/h11-12H

InChI key:
ZSDAMBJDFDRLSS-UHFFFAOYSA-N

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InChI:
__

InChI key:
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Sigma Aldrich

1043728

United States Pharmacopeia (USP) Re...


Quality Level:
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Assay:
__

mp:
270-272 °C (lit.)

SMILES string:
OC(=O)C[C@@H]1NC(=O)[C@H](Cc2ccccc2)NC1=O

InChI:
1S/C13H14N2O4/c16-11(17)7-10-13(19)14-9(12(18)15-10)6-8-4-2-1-3-5-8/h1-5,9-10H,6-7H2,(H,14,19)(H,15,18)(H,16,17)/t9-,10-/m0/s1

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VNHJXYUDIBQDDX-UWVGGRQHSA-N

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Sigma Aldrich

1043819

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Assay:
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mp:
>300 °C (dec.) (lit.)

SMILES string:
N[C@@H](CC(O)=O)C(O)=O

InChI:
1S/C4H7NO4/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H,6,7)(H,8,9)/t2-/m0/s1

InChI key:
CKLJMWTZIZZHCS-REOHCLBHSA-N