107-59-5
107-59-5 structure
- Name: tert-Butyl chloroacetate
- Chemical Name: tert-Butyl chloroacetate
- CAS Number: 107-59-5
- Molecular Formula: C6H11ClO2
- Molecular Weight: 150.603
- Catalog: Chemical reagent Organic reagent Ester Butyl ester compound
- Create Date: 2018-09-24 19:19:24
- Modify Date: 2026-06-30 12:09:38
| Name | tert-Butyl chloroacetate |
|---|---|
| Synonyms |
#ntert.-Butyl chloroacetate
Acetic acid, 2-chloro-, 1,1-dimethylethyl ester (10E)-3-O-De(&alpha MFCD00000930 TERT-BUTYL CHLORACETATE 1,4-Dimethyl-5H-pyrido[4,3-β]indol-3-amine-13C,15N Monoacetate ClCH2C(O)OC(CH3)3 1,1-Dimethylethyl chloroacetate Acetic acid, chloro-, tert-butyl ester (8CI) TERT-BUTYL CHLOROACETATE MET-PRO-D-PHE-G-D-TRP-PHE-LYS-PRO-VAL-NH2MPFRWFKPV-NH2;153N-6;L-METHIONYL-L-PROLYL-D-PHENYLALANYL-L-GINYL-D-TRYPTOPHYL-L-PHENYLALANYL-L-LYSYL-L-PROLYL-L-VALINAMIDE; ACETATE 4-O-Benzyl-3-acetyloxy Tyrosol &alpha Intermediate Impurity 66 tert-butyl 2-chloroacetate T-BUTYL CHLOROACETATE 5 (TERT-BUTYL CHLOROACETATE) Aceticacid, 2-chloro-, 1,1-diMethylethyl ester tert-Butyl Chloroacetate > Tert butyl chloro acetic acid Acetic acid, chloro-, tert-butyl ester L-cladinose)-10-dehydro-11-dehydroxy-6-O-methyl-erythromycin (InterMediate of Tert-Butyl Rosuvastatin) Chloroacetic acid 1,1-dimethylethyl ester Chloroacetic acid 1,1-dimethylethyl tert-Butyl chloroacetate, R Met-Pro-D-Phe-g-D-Trp-Phe-Lys-Pro-Val-NH2 MPFRWFKPV-NH2 CHLOROACETIC ACID T-BUTYL ESTER 153N-6 EINECS 203-506-1 3-Amino-1,4-dimethyl-5h-pyrido[4,3-β]indole-13C2,15N Acetate TERT-BUTYLCHLOROACETATE 3-Formyl Tyrosol &alpha aceticacid,chloro-,1,1-dimethylethylester reft-Butyl chloroacetate CHLOROACETIC ACID TERT-BUTYL ESTER tert-ButylChlorate 2-Methyl-2-propanyl chloroacetate tert-Butyl chloroace ChloroaceticAcidtert-ButylEste Chloroacetic acid tert-Butyl Ester |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 157.5±0.0 °C at 760 mmHg |
| Molecular Formula | C6H11ClO2 |
| Molecular Weight | 150.603 |
| Flash Point | 46.7±0.0 °C |
| Exact Mass | 150.044754 |
| PSA | 26.30000 |
| LogP | 1.64 |
| Vapour Pressure | 2.8±0.3 mmHg at 25°C |
| Index of Refraction | 1.425 |
| Storage condition | Flammables area |
| Water Solubility | <0.1 g/L (20 ºC) |
| Symbol |
GHS02, GHS05, GHS06 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H226-H302 + H312-H314-H331 |
| Precautionary Statements | P261-P280-P305 + P351 + P338-P310 |
| Personal Protective Equipment | Faceshields;full-face respirator (US);Gloves;Goggles;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter |
| Hazard Codes | Xn:Harmful;N:Dangerousfortheenvironment; |
| Risk Phrases | R10;R20/21/22;R36/37/38;R50/53 |
| Safety Phrases | S26-S36/37/39-S45-S61-S60-S16 |
| RIDADR | UN 2920 8/PG 2 |
| WGK Germany | 3 |
| RTECS | AF8985500 |
| Packaging Group | III |
| Hazard Class | 3 |
| HS Code | 29154000 |
|
~74%
107-59-5 |
| Literature: Nagasawa, Kazuo; Yoshitake, Shinji; Amiya, Takao; Ito, Keiichi Synthetic Communications, 1990 , vol. 20, # 13 p. 2033 - 2040 |
|
~94%
107-59-5 |
| Literature: Zhao, Hong; Pendri, Annapurna; Greenwald, Richard B. Journal of Organic Chemistry, 1998 , vol. 63, # 21 p. 7559 - 7562 |
|
~%
107-59-5 |
| Literature: Org.Synth. 34<1954>28 |
|
~%
107-59-5 |
| Literature: Bioorganic and Medicinal Chemistry Letters, , vol. 13, # 16 p. 2659 - 2662 |
| Precursor 5 | |
|---|---|
| DownStream 10 | |
![[4-(Benzyloxy)phenoxy]acetic acid structure](https://image.chemsrc.com/caspic/226/38559-92-1.png)
| HS Code | 29154000 |
|---|