708496
Acetyl chloride solution
1 M in methylene chloride
Manufacturer: Sigma Aldrich
CAS Number: 75-36-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 ML | 708496-100-ML | In Stock | ₹ 10,649.03 |
| 500 ML | 708496-500-ML | In Stock | ₹ 50,609.70 |
708496 - 100 ML
In Stock
Quantity
1
Base Price: ₹ 10,649.03
GST (18%): ₹ 1,916.825
Total Price: ₹ 12,565.855
form
liquid
Quality Level
100
concentration
1 M in methylene chloride
refractive index
n20/D 1.423
density
1.294 g/mL at 25 °C
SMILES string
CC(Cl)=O
InChI
1S/C2H3ClO/c1-2(3)4/h1H3
InChI key
WETWJCDKMRHUPV-UHFFFAOYSA-N
Other Options
Description
- Application: Acetyl chloride (AcCl) can be used as: An acylating reagent to prepare useful key intermediates in organic synthesis.[1][2] A reagent to convert oxathioacetals and dithioacetals into corresponding carbonyl compounds in the presence of sodium nitrite.[3] An activating or acylating reagent in solid-phase organic synthesis.[4] A reagent to prepare various alkyl and aryl tetrahydropyranyl ethers from corresponding alcohols.[5]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P202 - P210 - P280 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338
Hazard Classifications
Carc. 2 - Eye Dam. 1 - Flam. Liq. 2 - Skin Corr. 1B - STOT SE 3
Target Organs
Central nervous system
WGK
WGK 2
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
form: liquid
Quality Level: 100
concentration: 1 M in methylene chloride
refractive index: n20/D 1.423
density: 1.294 g/mL at 25 °C
SMILES string: CC(Cl)=O
InChI: 1S/C2H3ClO/c1-2(3)4/h1H3
InChI key: WETWJCDKMRHUPV-UHFFFAOYSA-N
form:
liquid
Quality Level:
100
concentration:
1 M in methylene chloride
refractive index:
n20/D 1.423
density:
1.294 g/mL at 25 °C
SMILES string:
CC(Cl)=O
InChI:
1S/C2H3ClO/c1-2(3)4/h1H3
InChI key:
WETWJCDKMRHUPV-UHFFFAOYSA-N
form: powder
Quality Level: 100
concentration: __
refractive index: __
density: __
SMILES string: Cl[Ni]Cl.C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.C4CCC(CC4)P(C5CCCCC5)C6CCCCC6
InChI: 1S/2C18H33P.2ClH.Ni/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;/h2*16-18H,1-15H2;2*1H;/q;;;;+2/p-2
InChI key: YOCBOYPGZVFUCQ-UHFFFAOYSA-L
form:
powder
Quality Level:
100
concentration:
__
refractive index:
__
density:
__
SMILES string:
Cl[Ni]Cl.C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.C4CCC(CC4)P(C5CCCCC5)C6CCCCC6
InChI:
1S/2C18H33P.2ClH.Ni/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;/h2*16-18H,1-15H2;2*1H;/q;;;;+2/p-2
InChI key:
YOCBOYPGZVFUCQ-UHFFFAOYSA-L
form: solid
Quality Level: 100
concentration: __
refractive index: __
density: __
SMILES string: F[B-](F)(F)F.Cc1cc(C)c(c(C)c1)-[n+]2cn3[C@@H]([C@@H](OCc3n2)c4ccccc4)c5ccccc5
InChI: 1S/C26H26N3O.BF4/c1-18-14-19(2)24(20(3)15-18)29-17-28-23(27-29)16-30-26(22-12-8-5-9-13-22)25(28)21-10-6-4-7-11-21;2-1(3,4)5/h4-15,17,25-26H,16H2,1-3H3;/q+1;-1/t25-,26+;/m1./s1
InChI key: OBABAEBTRZTTCY-QGLFPKSOSA-N
form:
solid
Quality Level:
100
concentration:
__
refractive index:
__
density:
__
SMILES string:
F[B-](F)(F)F.Cc1cc(C)c(c(C)c1)-[n+]2cn3[C@@H]([C@@H](OCc3n2)c4ccccc4)c5ccccc5
InChI:
1S/C26H26N3O.BF4/c1-18-14-19(2)24(20(3)15-18)29-17-28-23(27-29)16-30-26(22-12-8-5-9-13-22)25(28)21-10-6-4-7-11-21;2-1(3,4)5/h4-15,17,25-26H,16H2,1-3H3;/q+1;-1/t25-,26+;/m1./s1
InChI key:
OBABAEBTRZTTCY-QGLFPKSOSA-N
form: solid
Quality Level: 100
concentration: __
refractive index: __
density: __
SMILES string: F[B-](F)(F)F.CC1=C(C(C)=CC(C)=C1)[N+]2=CN3C(COC(C)(C)[C@@H]3CC4=CC=CC=C4)=N2
InChI: 1S/C23H28N3O.BF4/c1-16-11-17(2)22(18(3)12-16)26-15-25-20(13-19-9-7-6-8-10-19)23(4,5)27-14-21(25)24-26;2-1(3,4)5/h6-12,15,20H,13-14H2,1-5H3;/q+1;-1/t20-;/m0./s1
InChI key: PVYSZYZMWZCJCT-BDQAORGHSA-N
form:
solid
Quality Level:
100
concentration:
__
refractive index:
__
density:
__
SMILES string:
F[B-](F)(F)F.CC1=C(C(C)=CC(C)=C1)[N+]2=CN3C(COC(C)(C)[C@@H]3CC4=CC=CC=C4)=N2
InChI:
1S/C23H28N3O.BF4/c1-16-11-17(2)22(18(3)12-16)26-15-25-20(13-19-9-7-6-8-10-19)23(4,5)27-14-21(25)24-26;2-1(3,4)5/h6-12,15,20H,13-14H2,1-5H3;/q+1;-1/t20-;/m0./s1
InChI key:
PVYSZYZMWZCJCT-BDQAORGHSA-N