420204

2-Methyl-2-phenylpropylmagnesium chloride solution

0.5 M in diethyl ether

Manufacturer: Sigma Aldrich

CAS Number: 35293-35-7

Select a Size

Pack Size SKU Availability Price
100 ML 420204-100-ML In Stock ₹ 6,900.00

420204 - 100 ML

₹ 6,900.00

In Stock

Quantity

1

Base Price: ₹ 6,900.00

GST (18%): ₹ 1,242.00

Total Price: ₹ 8,142.00

Quality Level

100

reaction suitability

reaction type: Grignard Reaction

concentration

0.5 M in diethyl ether

bp

34.6 °C

density

0.766 g/mL at 25 °C

SMILES string

CC(C)(C[Mg]Cl)c1ccccc1

InChI

1S/C10H13.ClH.Mg/c1-10(2,3)9-7-5-4-6-8-9;;/h4-8H,1H2,2-3H3;1H;/q;;+1/p-1

InChI key

BXKYFONHSSFLKR-UHFFFAOYSA-M

Other Options

Image Product Name Manufacturer Price Range
AX43529
35293-35-7 | 2-Methyl-2-phenylpropylmagnesium chloride solution
A2B Chem ₹ 21,475.56 - ₹ 37,646.40

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SAFETY INFORMATION

Pictograms

GHS02,GHS05,GHS07

Signal Word

Danger

Hazard Statements

H224,H302,H314,H336

Precautionary Statements

P210 - P233 - P280 - P303 + P361 + P353 - P305 + P351 + P338 - P403 + P233

Hazard Classifications

Acute Tox. 4 Oral - Eye Dam. 1 - Flam. Liq. 1 - Skin Corr. 1B - STOT SE 3

Target Organs

Central nervous system

Supplementary Hazards

EUH014,EUH019

WGK

WGK 1

Flash Point(F)

closed cup

Flash Point(C)

closed cup

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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Sigma Aldrich

420204

0.5 M in diethyl ether...


Quality Level:
100

reaction suitability:
reaction type: Grignard Reaction

concentration:
0.5 M in diethyl ether

bp:
34.6 °C

density:
0.766 g/mL at 25 °C

SMILES string:
CC(C)(C[Mg]Cl)c1ccccc1

InChI:
1S/C10H13.ClH.Mg/c1-10(2,3)9-7-5-4-6-8-9;;/h4-8H,1H2,2-3H3;1H;/q;;+1/p-1

InChI key:
BXKYFONHSSFLKR-UHFFFAOYSA-M

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concentration:
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bp:
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density:
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SMILES string:
[Br-].CCCCCCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCCCCCC

InChI:
1S/C34H72N.BrH/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35(3,4)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2;/h5-34H2,1-4H3;1H/q+1;/p-1

InChI key:
VIXPKJNAOIWFMW-UHFFFAOYSA-M

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Sigma Aldrich

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reaction suitability:
__

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__

bp:
__

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SMILES string:
[H][C@@]12CC[C@@](C)([C@@H](O)C1)C2(C)C

InChI:
1S/C10H18O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7-8,11H,4-6H2,1-3H3/t7-,8+,10+/m1/s1

InChI key:
DTGKSKDOIYIVQL-WEDXCCLWSA-N

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Quality Level:
100

reaction suitability:
__

concentration:
__

bp:
__

density:
__

SMILES string:
__

InChI:
__

InChI key:
__