1,2-Heptanediol, 2-methyl-(99799-80-1)
- Name: 1,2-Heptanediol, 2-methyl-
- Synonyms:
- Molecular Formula:C8H18O2
- Molecular Weight:146.23
- CAS Registry Number:99799-80-1
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 99783-41-2/L-Alanine, L-prolyl-, phenylmethyl ester, monohydrochloride
- 99783-80-9/4-Heptynoic acid, 2-methyl-, ethyl ester
- 99787-34-5/Lead, compd. with palladium (2:3)
- 99788-93-9/3-Buten-2-one, 4-(acetyloxy)-1-(phenylmethoxy)-3-(phenylthio)-
- 99789-49-8/3-Pyrazolidinone, 4-methyl-4-[(1-oxopropoxy)methyl]-1-phenyl-
- 99791-30-7/1-Tetradecanesulfonic acid, calcium salt
- 99791-31-8/1,3-Benzenedicarboxylic acid, 5-(aminosulfonyl)-, dimethyl ester
- 99793-02-9/L-Aspartic acid, N-(3-ethoxy-1-methyl-3-oxo-1-propenyl)-, 4-(phenylmethyl) ester, compd. with N-cyclohexylcyclohexanamine (1:1)
- 99794-41-9/2-Cyclohexen-1-one, 3,5,5-trimethyl-6-(3-oxo-4-pentenyl)-
- 99794-56-6/Benzene, 1-bromo-4-ethenyl-2,3,5,6-tetrafluoro-
- 99794-58-8/Disiloxane, [(4-ethenylphenyl)methyl]pentamethyl-
- 99795-06-9/Tetraphosphabicyclo[1.1.0]butane, zinc salt (1:1)
- 99796-57-3/Butanedioic acid, methylene-, bis[2-[2-(2-methoxyethoxy)ethoxy]ethyl] ester
- 99798-07-9/Adenosine, 3'-deoxy-N-(1-methyl-2-phenylethyl)-, (R)-
- 99798-09-1/Adenosine, 5'-deoxy-N-(1-methyl-2-phenylethyl)-, (R)-
- 99798-11-5/Adenosine, 5'-S-methyl-N-(1-methyl-2-phenylethyl)-5'-thio-, (R)-
- 99798-43-3/Carbamodithioic acid, diethyl-, (4-ethenylphenyl)methyl ester
- 99799-05-0/2H-Pyran-2-one, tetrahydro-3,5,5-trimethyl-
- 99799-48-1/Ethanone, 1-(3,5-dibromo-2-hydroxyphenyl)-, oxime
- 99799-80-1/1,2-Heptanediol, 2-methyl-
- 99800-01-8/2,6-Octadiene-1,8-diol
- 99801-94-2/Disilane, trichloro-
- 99802-62-7/Methyl, (1-methylethoxy)phenyl-
- 99802-67-2/2,6,7-Trithia-1,3,4,5-tetraphosphabicyclo[2.2.1]heptane, 3,5-diiodo-, (3-exo,5-exo)-
- 99802-88-7/Pyrrolidine, 1-(4-hydroxy-1-oxo-4-phenylbutyl)-
- 99802-93-4/1-Propanone, 3-(2-methyl-1,3-dioxolan-2-yl)-1-(1-methyl-1H-imidazol-2-yl)-
- 99803-04-0/2H-1,4-Benzothiazine-2-carboxylic acid, 3,4-dihydro-3-(2-methoxy-2-oxoethylidene)-, methyl ester, (Z)-
- 99803-05-1/Acetic acid, 2H-1,4-benzothiazin-3(4H)-ylidene-, ethyl ester, (Z)-
- 99803-06-2/1-Propene-1,2,3-tricarboxylic acid, 3-(2H-1,4-benzothiazin-3(4H)-ylidene)-, 3-ethyl 1,2-dimethyl ester, (Z,E)-
- 99803-09-5/1-Propene-1,2,3-tricarboxylic acid, 3-(2H-1,4-benzothiazin-3(4H)-ylidene)-, trimethyl ester, (Z,E)-