Methyl adipoyl chloride
CAS: 35444-44-1
Rif. AN-AG003RZ5
| 1g | Fuori produzione | ||
| 2g | Fuori produzione | ||
| 5g | Fuori produzione | ||
| 10g | Fuori produzione | ||
| 25g | Fuori produzione |
Informazioni sul prodotto
Nome:
Methyl adipoyl chloride
Sinonimi:
- [u'Methyl 6-chloro-6-oxohexanoate', u'35444-44-1', u'Hexanedioic acid monochloride monomethyl ester', u'Hexanoic acid, 6-chloro-6-oxo-, methyl ester', u'6-Methoxy-6-oxohexanoyl chloride', u'Methyl 5-(chloroformyl)pentanoate', u'HDLGIEZOMYJKAK-UHFFFAOYSA-N', u'Adipic acid monomethyl ester chloride', u'MFCD00013661', u'5-Chlorocarbonyl-pentanoic acid methyl ester', u'Methyl 5-[chloroformyl]pentanoate', u'AC1LAUN8', u'mono-Methyl adipoyl chloride', u'5-carbomethoxyvaleryl chloride', u'SCHEMBL642929', u'Methyl 6-chloro-6-oxocaproate', u'Methyl adipoyl chloride, 97%', u'AC1Q442X', u'Methyl 5-(chloroformyl)valerate', u'HDLGIEZOMYJKAK-UHFFFAOYSA-', u'Methyl 6-chloro-6-oxohexanoate #', u'Methyl 5-(chlorocarbonyl)pentanoate', u'ZINC2170334', u'ZX-AT006031', u'EINECS 252-569-1', u'5-(methoxycarbonyl)pentanoyl chloride', u'OR4232', u'6-Oxo-6-methoxyhexanoic acid chloride', u'AKOS005254475', u'ACM35444441', u'6-chloro-6-oxohexanoic acid methyl ester', u'5-chlorocarbonylpentanoic acid methyl ester', u'X-3950', u'InChI=1/C7H11ClO3/c1-11-7(10)5-3-2-4-6(8)9/h2-5H2,1H3', u'Methyl adipyl chloride', u'Methyladipoylchloride', u'CID520737']
- 5-(Methoxycarbonyl)pentanoyl chloride
- 5-Carbomethoxypentanoyl chloride
- 5-Carbomethoxyvaleryl chloride
- 5-Chlorocarbonylpentanoic acid methyl ester
- 6-Chloro-6-oxohexanoic acid methyl ester
- Adipic Acid Monomethyl Ester Chloride
- Adipic acid chloride methyl ester
- Adipic acid methyl ester chloride
- Adipoyl chloride monomethyl ester
- Vedi altri sinonimi
- Hexanoic acid, 6-chloro-6-oxo-, methyl ester
- Methyl 5-(chlorocarbonyl)pentanoate
- Methyl 5-(chloroformyl)pentanoate
- Methyl Adipoyl Chloride
- Monomethyl adipoyl chloride
- Valeric acid, 5-(chloroformyl)-, methyl ester
- mono-Methyl adipoyl chloride
Avviso:
I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
178.6134
Formula:
C7H11ClO3
Purezza:
95%
Colore/Forma:
Liquid
InChI:
InChI=1S/C7H11ClO3/c1-11-7(10)5-3-2-4-6(8)9/h2-5H2,1H3
InChI key:
HDLGIEZOMYJKAK-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
