Home Products Chemistry And Biochemicals Catalysts 683108
SDS
683108

Chiralyst P310

Umicore, 99%

Manufacturer: Sigma Aldrich

CAS Number: 12245-39-5

Synonym(S): (Acetylacetonato)(1,5-cyclooctadiene)rhodium(I), Acetylacetonato(1,5-cyclooctadiene)rhodium(I), Rh(acac)(COD)

Select a Size

Pack Size SKU Availability Price
500 MG 683108-500-MG In Stock ₹ 24,975.00
2 G 683108-2-G In Stock ₹ 92,229.90

683108 - 500 MG

₹ 24,975.00

In Stock

Quantity

1

Base Price: ₹ 24,975.00

GST (18%): ₹ 4,495.50

Total Price: ₹ 29,470.50

Quality Level

100

Assay

99%

form

solid

reaction suitability

core: rhodiumreaction type: Cross Couplingsreagent type: catalyst

mp

138-140 °C (lit.)

SMILES string

CC(=O)\C=C(\C)O[Rh].C1CC=CCCC=C1

InChI

1S/C8H12.C5H8O2.Rh/c1-2-4-6-8-7-5-3-1;1-4(6)3-5(2)7;/h1-2,7-8H,3-6H2;3,6H,1-2H3;/q;;+1/p-1/b2-1-,8-7-;4-3-;

InChI key

TVGPAHONTUMCNP-DWVXZKBMSA-M

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Description

  • Application: Umicore Precatalysts for Asymmetric and Cross-Coupling Catalysis
  • Legal Information: Product of Umicore Additional information available at www.pmc.umicore.com

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

Hazard Statements

H315,H319

Precautionary Statements

P264 - P280 - P302 + P352 - P305 + P351 + P338 - P332 + P313 - P337 + P313

Hazard Classifications

Eye Irrit. 2 - Skin Irrit. 2

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

683108

Umicore, 99%...

Quality Level:
100
Assay:
99%
form:
solid
reaction suitability:
core: rhodiumreaction type: Cross Couplingsreagent type: catalyst
mp:
138-140 °C (lit.)
SMILES string:
CC(=O)\C=C(\C)O[Rh].C1CC=CCCC=C1
InChI:
1S/C8H12.C5H8O2.Rh/c1-2-4-6-8-7-5-3-1;1-4(6)3-5(2)7;/h1-2,7-8H,3-6H2;3,6H,1-2H3;/q;;+1/p-1/b2-1-,8-7-;4-3-;
InChI key:
TVGPAHONTUMCNP-DWVXZKBMSA-M

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100
Assay:
__
form:
solid
reaction suitability:
core: rhodiumreagent type: catalyst
mp:
176-178 °C (lit.)
SMILES string:
C1C2C=CC1C=C2.CC(=O)\C=C(\C)O[Rh]
InChI:
1S/C7H8.C5H8O2.Rh/c1-2-7-4-3-6(1)5-7;1-4(6)3-5(2)7;/h1-4,6-7H,5H2;3,6H,1-2H3;/q;;+1/p-1/b;4-3-;
InChI key:
IIQPRGKBFZGPIB-LWFKIUJUSA-M

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Quality Level:
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Assay:
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InChI:
__
InChI key:
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Assay:
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form:
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SMILES string:
CC(O[Pd]OC(C)=O)=O
InChI:
1S/2C2H4O2.Pd/c2*1-2(3)4;/h2*1H3,(H,3,4);/q;;+2/p-2
InChI key:
YJVFFLUZDVXJQI-UHFFFAOYSA-L