341746

Copper(II) acetate hydrate

98%

Manufacturer: Sigma Aldrich

CAS Number: 66923-66-8

Synonym(S): Cupric acetate hydrate

Select a Size

Pack Size SKU Availability Price
100 G 341746-100-G In Stock ₹ 6,873.88
500 G 341746-500-G In Stock ₹ 10,132.20

341746 - 100 G

₹ 6,873.88

In Stock

Quantity

1

Base Price: ₹ 6,873.88

GST (18%): ₹ 1,237.298

Total Price: ₹ 8,111.178

vapor density

6.9 (vs air)

Quality Level

100

Assay

98%

form

crystals

composition

Degree of hydration, ~1

reaction suitability

core: copper

SMILES string

O.CC(=O)O[Cu]OC(C)=O

InChI

1S/2C2H4O2.Cu.H2O/c2*1-2(3)4;;/h2*1H3,(H,3,4);;1H2/q;;+2;/p-2

InChI key

NWFNSTOSIVLCJA-UHFFFAOYSA-L

Other Options

Image Product Name Manufacturer Price Range
50-1767-781
Sigma Aldrich Fine Chemicals Biosciences Copper(II) acetate hydrate | 66923-66-8 | MFCD00149570 | 100g
Sigma Aldrich Fine Chemicals Biosciences ₹ 6,143.21

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SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

Hazard Statements

H302,H315,H319,H335,H400

Precautionary Statements

P261 - P264 - P273 - P301 + P312 - P302 + P352 - P305 + P351 + P338

Hazard Classifications

Acute Tox. 4 Oral - Aquatic Acute 1 - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3

Target Organs

Respiratory system

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

Compare Similar Items

Show Difference

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Sigma Aldrich

341746

98%...


vapor density:
6.9 (vs air)

Quality Level:
100

Assay:
98%

form:
crystals

composition:
Degree of hydration, ~1

reaction suitability:
core: copper

SMILES string:
O.CC(=O)O[Cu]OC(C)=O

InChI:
1S/2C2H4O2.Cu.H2O/c2*1-2(3)4;;/h2*1H3,(H,3,4);;1H2/q;;+2;/p-2

InChI key:
NWFNSTOSIVLCJA-UHFFFAOYSA-L

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Supelco

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Assay:
__

form:
__

composition:
__

reaction suitability:
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SMILES string:
COC(=O)Nc1nc2cc(ccc2[nH]1)S(=O)c3ccccc3

InChI:
1S/C15H13N3O3S/c1-21-15(19)18-14-16-12-8-7-11(9-13(12)17-14)22(20)10-5-3-2-4-6-10/h2-9H,1H3,(H2,16,17,18,19)

InChI key:
BEZZFPOZAYTVHN-UHFFFAOYSA-N

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O=C=NCCCCCCCCCCCCN=C=O

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1S/C14H24N2O2/c17-13-15-11-9-7-5-3-1-2-4-6-8-10-12-16-14-18/h1-12H2

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GFNDFCFPJQPVQL-UHFFFAOYSA-N

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Sigma Aldrich

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SMILES string:
O=C1C=CC(=O)[C@H]2[C@@H]3C[C@@H](C=C3)[C@@H]12

InChI:
1S/C11H10O2/c12-8-3-4-9(13)11-7-2-1-6(5-7)10(8)11/h1-4,6-7,10-11H,5H2/t6-,7+,10+,11-

InChI key:
FQLRTGXTYFCECH-FIPCFZRWSA-N