2-Butene-1,4-Diol
CAS: 110-64-5
Ref. IN-DA003372
| 25g | 25.00 € | ||
| 100g | 25.00 € | ||
| 200g | 37.00 € | ||
| 300g | 50.00 € | ||
| 500g | 51.00 € |
Estimated delivery in United States, on Friday 22 Nov 2024
Product Information
Name:
2-Butene-1,4-Diol
Synonyms:
- penitricin C
- penitricin C, (E)-isomer
- penitricin C, (Z)-isomer
- but-2-ene-1,4-diol
- (Z)2-Butene-1,4-Diol
- (Z)-but-2-ene-1,4-diol
- 2-butene-1,4-diol, (2Z)-
- 2-Butene-1,4-diol(cis+trans)
- 1,4dihydroxybut-2-ene
- Z/E-But-2-ene-1,4-dio
- See more synonyms
- 2-Butene-1,4-diol(cis- and trans- mixture)
- Penitricin C
- Butenediol
- 1,4-Butenediol
- cis-2-Butene-1,4-Diol
- trans-2-Butene-1,4-diol
- 2-Buten-1,4-diol
- (Z)-2-Butene-1,4-diol
- (E)-but-2-ene-1,4-diol
- Dihydroxy-2-butene, 1,4-;
- (2E)-but-2-ene-1,4-diol
- 2-Butene-1,4-diol, (Z)-
- Dihydroxy-2-butene, 1,4-; (2-Butene-1,4-diol)
- (2Z)-but-2-ene-1,4-diol
- 1,4-Dihydroxy-2-butene
- 1,4-Dihydroxybutene
- But-2-Ene-1,4-Diol
- NSC 1260
- NSC 976
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
88.1051
Formula:
C4H8O2
Purity:
95%
Color/Form:
Liquid
InChI:
InChI=1S/C4H8O2/c5-3-1-2-4-6/h1-2,5-6H,3-4H2
InChI key:
ORTVZLZNOYNASJ-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA003372 2-Butene-1,4-Diol
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