227307

Sodium triethylborohydride solution

1.0 M in toluene

Manufacturer: Sigma Aldrich

CAS Number: 17979-81-6

Synonym(S): Sodium triethylborate, Sodium triethylhydridoborate, Sodium triethylhydroborate

Select a Size

Pack Size SKU Availability Price
100 ML 227307-100-ML In Stock ₹ 14,808.60

227307 - 100 ML

₹ 14,808.60

In Stock

Quantity

1

Base Price: ₹ 14,808.60

GST (18%): ₹ 2,665.548

Total Price: ₹ 17,474.148

form

liquid

Quality Level

100

reaction suitability

reagent type: reductant

concentration

1.0 M in toluene

density

0.866 g/mL at 25 °C

SMILES string

[Na+].[H][B-](CC)(CC)CC

InChI

1S/C6H16B.Na/c1-4-7(5-2)6-3;/h7H,4-6H2,1-3H3;/q-1;+1

InChI key

YDTZLEUIYNMRLQ-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
50-180-6690
Sigma Aldrich Fine Chemicals Biosciences Sodium triethylborohydride solution 1.0 M in toluene | 17979-81-6 | MFCD00011704 | 100ML
Sigma Aldrich Fine Chemicals Biosciences ₹ 16,455.75
AB02512
17979-81-6 | Borate(1-), triethylhydro-, sodium (1:1), (T-4)-
A2B Chem --

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Description

  • Application: Reactant for:Preparation of alcohols by hydrogenation of ketones catalyzed by an iron pincer complexPreparation of alkali metal boron monohydride complexesCoordinative substitution reactionsLigand exchange reactionsHydridic reagent

SAFETY INFORMATION

Pictograms

GHS02,GHS08,GHS05,GHS07

Signal Word

Danger

Hazard Statements

H225,H261,H304,H314,H336,H361d,H373,H412

Precautionary Statements

P210 - P231 + P232 - P280 - P301 + P330 + P331 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338

Hazard Classifications

Aquatic Chronic 3 - Asp. Tox. 1 - Eye Dam. 1 - Flam. Liq. 2 - Repr. 2 - Skin Corr. 1B - STOT RE 2 - STOT SE 3 - Water-react 2

Target Organs

Central nervous system, Respiratory system

Supplementary Hazards

EUH014

WGK

WGK 3

Flash Point(F)

44.6 °F

Flash Point(C)

7 °C

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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Sigma Aldrich

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1.0 M in toluene...


form:
liquid

Quality Level:
100

reaction suitability:
reagent type: reductant

concentration:
1.0 M in toluene

density:
0.866 g/mL at 25 °C

SMILES string:
[Na+].[H][B-](CC)(CC)CC

InChI:
1S/C6H16B.Na/c1-4-7(5-2)6-3;/h7H,4-6H2,1-3H3;/q-1;+1

InChI key:
YDTZLEUIYNMRLQ-UHFFFAOYSA-N

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COC1CCCCC1=O

InChI:
1S/C7H12O2/c1-9-7-5-3-2-4-6(7)8/h7H,2-5H2,1H3

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CN(C)CC(C)(C)CN

InChI:
1S/C7H18N2/c1-7(2,5-8)6-9(3)4/h5-6,8H2,1-4H3

InChI key:
ULDIVZQLPBUHAG-UHFFFAOYSA-N