Products Categories
| CAS No.: | 1501-26-4 |
|---|---|
| Name: | Methyl 4-(chloroformyl)butyrate |
| Article Data: | 43 |
| Molecular Structure: | |
|
|
|
| Formula: | C6H9ClO3 |
| Molecular Weight: | 164.589 |
| Synonyms: | 4-(Chlorocarbonyl)butanoic acidmethyl ester;4-(Methoxycarbonyl)butyryl chloride;4-Chlorocarbonylbutyric acidmethyl ester;5-Chloro-5-oxopentanoic acid methyl ester;Glutaric acidmonomethyl ester chloride;Glutaryl chloride methyl ester;Methyl4-(chlorocarbonyl)butanoate;Methyl 4-(chloroformyl)butanoate;Methyl 5-chloro-5-oxopentanoate;Methyl5-chloro-5-oxovalerate;Methyl glutaroyl chloride;Methyl glutaryl chloride;NSC 93892;g-(Carbomethoxy)butyryl chloride;4-(Carbomethoxy)butanoylchloride;4-(Carbomethoxy)butyryl chloride; |
| EINECS: | 216-115-6 |
| Density: | 1.179 g/cm3 |
| Boiling Point: | 224 °C at 760 mmHg |
| Flash Point: | 82.2 °C |
| Solubility: | reacts with water |
| Appearance: | clear colourless to light yellow liquid |
| Hazard Symbols: |
 C
|
| Risk Codes: | 34 |
| Safety: | 26-36/37/39-45-24/25 |
| Transport Information: | UN 3265 8/PG 2 |
| PSA: | 43.37000 |
| LogP: | 1.09510 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 173606-50-3BOC-10-AMINODECANOIC ACID
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 211914-50-0N-[[2-[[[4-(Aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-(2-pyridinyl)-beta-alanine ethyl ester hydrochloride
What can I do for you?
Get Best Price
Chemistry
Molecular Structure of Methyl 4-(chloroformyl)butyrate (1501-26-4):
EINECS: 216-115-6
IUPAC Name: Methyl 5-chloro-5-oxopentanoate
Molecular Formula: C6H9ClO3
Molecular Weight: 164.58686 g/mol
XLogP3: 1.3
H-Bond Donor: 0
H-Bond Acceptor: 3
Canonical SMILES: COC(=O)CCCC(=O)Cl
InChI: InChI=1S/C6H9ClO3/c1-10-6(9)4-2-3-5(7)8/h2-4H2,1H3
InChIKey: JCAZSWWHFJVFPP-UHFFFAOYSA-N
Index of Refraction: 1.436
Molar Refractivity: 36.49 cm3
Molar Volume: 139.5 cm3
Surface Tension: 34.8 dyne/cm
Density: 1.179 g/cm3
Flash Point: 82.2 °C
Boiling Point: 224 °C at 760 mmHg
Enthalpy of Vaporization: 46.05 kJ/mol
Vapour Pressure: 0.0932 mmHg at 25 °C
Water Solubility: 5.901e+004 mg/L at 25 °C
Refractive Index: n20/D 1.445(lit.)
Sorage Temp.: 2-8°C
Safety Profile
Safety Information of Methyl 4-(chloroformyl)butyrate (1501-26-4):
Hazard Codes: C .jpg){kind=small}
Risk Statements: 34
34: Causes burns
Safety Statements: 26-36/37/39-45-24/25
26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
36/37/39: Wear suitable protective clothing, gloves and eye/face protection
45: In case of accident or if you feel unwell, seek medical advice immediately (show label where possible)
24/25: Avoid contact with skin and eyes
RIDADR: UN 3265 8/PG 2
WGK Germany: 3
F: 10-21
HazardClass: 8
PackingGroup: II
Specification
Methyl 4-(chloroformyl)butyrate (1501-26-4) is clear colourless to light yellow liquid, also known as Methyl glutaryl chloride ; Carbomethoxy butyryl chloride ; Methyl 4-chloroformylbutyrate ; Methyl 5-chloro-5-oxovalerate ; Pentanoic acid, 5-chloro-5-oxo-, methyl ester . It is often used as API intermediate.