151386
Fumaryl chloride
95%
Manufacturer: Sigma Aldrich
CAS Number: 627-63-4
Synonym(S): (2E)-2-Butenedioyl dichloride, Fumaric acid chloride, Fumaric acid dichloride, Fumaric dichloride, Fumaroyl dichloride, Fumaryl dichloride
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 151386-25-G | In Stock | ₹ 3,399.05 |
| 100 G | 151386-100-G | In Stock | ₹ 10,164.68 |
151386 - 25 G
In Stock
Quantity
1
Base Price: ₹ 3,399.05
GST (18%): ₹ 611.829
Total Price: ₹ 4,010.879
Quality Level
200
Assay
95%
form
liquid
refractive index
n20/D 1.499 (lit.)
bp
161-164 °C (lit.)
density
1.415 g/mL at 25 °C (lit.)
storage temp.
2-8°C
SMILES string
ClC(=O)\C=C\C(Cl)=O
InChI
1S/C4H2Cl2O2/c5-3(7)1-2-4(6)8/h1-2H/b2-1+
InChI key
ZLYYJUJDFKGVKB-OWOJBTEDSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Fumaryl chloride 95% | 627-63-4 | MFCD00000733 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 7,957.08 | |
| | Sigma Aldrich Fine Chemicals Biosciences Fumaryl chloride 95% | 627-63-4 | MFCD00000733 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 16,246.13 | |
 | 627-63-4 | Fumaryl chloride | A2B Chem | ₹ 855.60 - ₹ 24,897.96 |
Related Products
Description
- General description: The photodissociation dynamics of fumaryl chloride was studied[1].
- Application: Fumaryl chloride was used in the preparation of high molecular weight poly(propylene fumarate)[2].
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P280 - P301 + P312 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338 - P362 + P364
Hazard Classifications
Acute Tox. 4 Dermal - Acute Tox. 4 Oral - Skin Corr. 1B
WGK
WGK 3
Flash Point(F)
closed cup
Flash Point(C)
closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 200
Assay: 95%
form: liquid
refractive index: n20/D 1.499 (lit.)
bp: 161-164 °C (lit.)
density: 1.415 g/mL at 25 °C (lit.)
storage temp.: 2-8°C
SMILES string: ClC(=O)\C=C\C(Cl)=O
InChI: 1S/C4H2Cl2O2/c5-3(7)1-2-4(6)8/h1-2H/b2-1+
InChI key: ZLYYJUJDFKGVKB-OWOJBTEDSA-N
Quality Level:
200
Assay:
95%
form:
liquid
refractive index:
n20/D 1.499 (lit.)
bp:
161-164 °C (lit.)
density:
1.415 g/mL at 25 °C (lit.)
storage temp.:
2-8°C
SMILES string:
ClC(=O)\C=C\C(Cl)=O
InChI:
1S/C4H2Cl2O2/c5-3(7)1-2-4(6)8/h1-2H/b2-1+
InChI key:
ZLYYJUJDFKGVKB-OWOJBTEDSA-N
Quality Level: 100
Assay: ≥90% (mixture of isomers, HPLC)
form: __
refractive index: __
bp: __
density: __
storage temp.: __
SMILES string: OC(CCl)COc1ccc(Cc2ccc(OCC(O)CCl)cc2)cc1
InChI: 1S/C19H22Cl2O4/c20-10-16(22)12-24-18-5-1-14(2-6-18)9-15-3-7-19(8-4-15)25-13-17(23)11-21/h1-8,16-17,22-23H,9-13H2
InChI key: VQXSOBIULOLCHO-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥90% (mixture of isomers, HPLC)
form:
__
refractive index:
__
bp:
__
density:
__
storage temp.:
__
SMILES string:
OC(CCl)COc1ccc(Cc2ccc(OCC(O)CCl)cc2)cc1
InChI:
1S/C19H22Cl2O4/c20-10-16(22)12-24-18-5-1-14(2-6-18)9-15-3-7-19(8-4-15)25-13-17(23)11-21/h1-8,16-17,22-23H,9-13H2
InChI key:
VQXSOBIULOLCHO-UHFFFAOYSA-N
Quality Level: __
Assay: __
form: __
refractive index: __
bp: __
density: __
storage temp.: __
SMILES string: CCOc1ccc(NC(C)=O)cc1
InChI: 1S/C10H13NO2/c1-3-13-10-6-4-9(5-7-10)11-8(2)12/h4-7H,3H2,1-2H3,(H,11,12)
InChI key: CPJSUEIXXCENMM-UHFFFAOYSA-N
Quality Level:
__
Assay:
__
form:
__
refractive index:
__
bp:
__
density:
__
storage temp.:
__
SMILES string:
CCOc1ccc(NC(C)=O)cc1
InChI:
1S/C10H13NO2/c1-3-13-10-6-4-9(5-7-10)11-8(2)12/h4-7H,3H2,1-2H3,(H,11,12)
InChI key:
CPJSUEIXXCENMM-UHFFFAOYSA-N
Quality Level: 200
Assay: 96%
form: __
refractive index: n20/D 1.419 (lit.)
bp: 118-120 °C (lit.)
density: 1.332 g/mL at 25 °C (lit.)
storage temp.: __
SMILES string: COC(=O)C(Cl)=O
InChI: 1S/C3H3ClO3/c1-7-3(6)2(4)5/h1H3
InChI key: ZXUQEPZWVQIOJE-UHFFFAOYSA-N
Quality Level:
200
Assay:
96%
form:
__
refractive index:
n20/D 1.419 (lit.)
bp:
118-120 °C (lit.)
density:
1.332 g/mL at 25 °C (lit.)
storage temp.:
__
SMILES string:
COC(=O)C(Cl)=O
InChI:
1S/C3H3ClO3/c1-7-3(6)2(4)5/h1H3
InChI key:
ZXUQEPZWVQIOJE-UHFFFAOYSA-N