庚基碳酰氯
Heptyl chloroformate
CAS: 33758-34-8
Molecular Formula: C8H15ClO2
庚基碳酰氯 - Names and Identifiers
庚基碳酰氯 - Physico-chemical Properties
| Molecular Formula | C8H15ClO2 |
| Molar Mass | 178.66 |
| Density | 1 |
| Boling Point | 71 °C / 7mmHg |
| Flash Point | 64.4°C |
| Vapor Presure | 0.213mmHg at 25°C |
| Appearance | clear liquid |
| Specific Gravity | 1.0 |
| Color | Colorless to Almost colorless |
| Refractive Index | 1.4260-1.4300 |
庚基碳酰氯 - Risk and Safety
| Risk Codes | R10 - Flammable R23/24/25 - Toxic by inhalation, in contact with skin and if swallowed. R34 - Causes burns R43 - May cause sensitization by skin contact R41 - Risk of serious damage to eyes R22 - Harmful if swallowed |
| Safety Description | S16 - Keep away from sources of ignition. S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36/37/39 - Wear suitable protective clothing, gloves and eye/face protection. S45 - In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.) |
| UN IDs | 3277 |
| Hazard Class | 6.1/8 |
| Packing Group | II |
庚基碳酰氯 - Reference Information
| EPA chemical information | Information provided by: ofmpub.epa.gov (external link) |
Last Update：2024-04-10 22:29:15
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Product Name: Heptyl chloroformate Request for quotationCAS: 33758-34-8
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View History
庚基碳酰氯
RINK AMIDE RESIN HL
9008-02-0
4-(Aminomethyl)-2,6-bis(1-pyrrolidinylmethyl)phenol
TERT-BUTYL 2-(CHLOROSULFONYL)-1H-INDOLE-1-CARBOXYLATE
(4-AMINO-PHENYL)-THIOUREA
METHYL 2-[(CYANOMETHYL)SULFANYL]BENZENECARBOXYLATE
N-(9-氨基壬基)氨基甲酸叔丁酯
TERT-BUTYL 3-(CHLOROCARBONYL)PIPERIDINE-1-CARBOXYLATE
Benzoic acid, 4-[2-oxo-5-[(2-propyn-1-yloxy)methyl]-3-oxazolidinyl]-, ethyl ester
RINK AMIDE RESIN HL
9008-02-0
4-(Aminomethyl)-2,6-bis(1-pyrrolidinylmethyl)phenol
TERT-BUTYL 2-(CHLOROSULFONYL)-1H-INDOLE-1-CARBOXYLATE
(4-AMINO-PHENYL)-THIOUREA
METHYL 2-[(CYANOMETHYL)SULFANYL]BENZENECARBOXYLATE
N-(9-氨基壬基)氨基甲酸叔丁酯
TERT-BUTYL 3-(CHLOROCARBONYL)PIPERIDINE-1-CARBOXYLATE
Benzoic acid, 4-[2-oxo-5-[(2-propyn-1-yloxy)methyl]-3-oxazolidinyl]-, ethyl ester