Informação sobre produto
Nome:
2-Methylhexanoic Acid
Sinónimos:
- [u'4536-23-6', u'2-Methylcaproic acid', u'Hexanoic acid, 2-methyl-', u'2-methyl hexanoic acid', u'Methylhexanoic acid', u'2-Hexanecarboxylic acid', u'alpha-Methylcaproic acid', u'2-Methylhexanoicacid', u'2-methyl-hexanoic acid', u'FEMA No. 3191', u'EINECS 224-883-9', u'.alpha.-Methylcaproic acid', u'BRN 1721227', u'CVKMFSAVYPAZTQ-UHFFFAOYSA-N', u'MFCD00002674', u'Hexanoic acid, methyl-', u'alpha-methylhexanoic acid', u'hexane-2-carboxylic acid', u'alpha -Methylcaproic acid', u'AC1L2GQ0', u'DSSTox_CID_24241', u'DSSTox_RID_80132', u'DSSTox_GSID_44241', u'SCHEMBL22555', u'KSC492M7R', u'2-Methylhexanoic acid, 99%', u'ACMC-209k28', u'AC1Q2V84', u'CHEMBL1789229', u'DTXSID9044241', u'CTK3J2678', u'CVKMFSAVYPAZTQ-UHFFFAOYSA-', u'FEMA 3191', u'CHEBI:138489', u'ACN-S004135', u'ALBB-031667', u'KS-000010HV', u'Tox21_302640', u'ANW-30270', u'LMFA01020080', u'SBB072714', u'2-Methylhexanoic acid, >=99%, FG', u'AKOS009158603', u'MCULE-7933263354', u'NCGC00256711-01', u'104490-70-2', u'AN-21048', u'LS-75337', u'CAS-4536-23-6', u'DB-070642', u'RT-000898', u'FT-0613050', u'M0947', u'ST45029001', u'I14-16341', u'InChI=1/C7H14O2/c1-3-4-5-6(2)7(8)9/h6H,3-5H2,1-2H3,(H,8,9)', u'UNII-LUK37N0QM8', u'(r)-2-methylhexanoic acid', u'LUK37N0QM8', u'(S)-2-METHYLHEXANOIC ACID', u'CID20653', u'C7-H14-O2', u'FA(7:0)', u'4-02-00-00969 (Beilstein Handbook Reference)', u'49642-51-5', u'51703-97-0']
- (2R)-2-methylhexanoate
- (2S)-2-methylhexanoate
- 2-Hexanecarboxylic acid
- 2-Methylcaproic acid
- Brn 1721227
- Caproic acid, α-methyl-
- FEMA No. 3191
- Hexanoic acid, 2-methyl-
- Methylhexanoic acid
- Ver mais sinónimos
- Unii-Luk37N0Qm8
- alpha-Methylcaproic acid
- α-Methylcaproic acid
Aviso:
Os nossos productos estão destinados exclusivamente para uso em laboratório. Para qualquer outra aplicação, por favor entre em contacto.
Marca:
Indagoo
Armazenamento a longo prazo:
Notas:
Propriedades químicas
Peso molecular:
130.1849
Fórmula:
C7H14O2
Pureza:
98%
Cor/forma:
Liquid
InChI:
InChI=1S/C7H14O2/c1-3-4-5-6(2)7(8)9/h6H,3-5H2,1-2H3,(H,8,9)
Chave InChI:
CVKMFSAVYPAZTQ-UHFFFAOYSA-N
MDL:
Ponto de fusão:
Ponto de ebulição:
Ponto de inflamação:
Densidade:
Concentração:
EINECS:
Merck:
Código HS: