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Copper(I) thiophenolate

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Formula: C6H6S.Cu
CAS: 1192-40-1

Identification

Structural Formula
Copper(I) thiophenolate
CAS:
1192-40-1
EINECS:
Molecular Formula:
C6H6S.Cu
MDL:
SMILES:
C1=CC=C(C=C1)[S-].[Cu+]
Synonym:
copper(i) thiophenolate >=98.0% (rt) ; copper(1) thiophenoxide ; copper(i) thiophenoxide, phenylthiocopper(i), thiophenol copper(i) salt ; phscu ; phenylthiocopper ; benzenethiol, copper(1+) salt




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Properties for Copper(I) thiophenolate

Molecular Weight:
172.71 g·mol−1
Melting point:
280 °C (dec.)(lit.)
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Safety & Transport Information

Risk Codes:
R34 - Causes burns
Safety Codes:
S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
S36/37/39 - Wear suitable protective clothing, gloves and eye/face protection
S45 - In case of accident or if you feel unwell seek medical advice immediately (show the label where possible)
Hazard Symbols:
C
Hazard symbol C
RID/ADR certification :
UN 3263 8 / PG 2
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Alternative Distributors of [Copper(I) thiophenolate]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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Downloads

Mol File:
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MSDS:
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