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2-Butene-1,4-diol
Weight88.106 g/mol
FormulaC4H8O2
Hydrogen Acceptors2
Hydrogen Donors2
Aromatic Rings0
Rotatable Bonds2

2-Butene-1,4-diol

penitricin C, (E)-isomer  ·  penitricin C, (Z)-isomer  ·  penitricin C

6117-80-2, 110-64-5, 29733-86-6, 821-11-4
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Areas of Application

Safety

  • H302: Harmful if swallowed
    Warning Acute toxicity, oral - Category 4
  • H412: Harmful to aquatic life with long lasting effects
    Hazardous to the aquatic environment, long-term hazard - Category 3

Trends

Alternate Names

  • penitricin C, (E)-isomer
  • penitricin C, (Z)-isomer
  • penitricin C
  • SMILES
    C(C=CCO)O
  • InChIKey
    ORTVZLZNOYNASJ-UHFFFAOYSA-N

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Synthesis

Similar Compounds

110-64-5 (6117-80-2, 110-64-5, 29733-86-6)
4 alternate names
2 safety hazards
3 suppliers
cis-2-Butene-1,4-Diol (29733-86-6, 110-64-5, 6117-80-2)
4 alternate names
2 safety hazards
3 suppliers
2-butene-1,4-diol, (2Z)- (6117-80-2, 110-64-5, 29733-86-6)
4 alternate names
2 safety hazards
3 suppliers
DIETHYLENE GLYCOL (111-46-6)
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cis-1,3-DICHLOROPROPENE (10061-01-5, 542-75-6)
4 alternate names
6 safety hazards
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2-chloroethanol (107-07-3)
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7 safety hazards
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DIETHYLENETRIAMINE (111-40-0)
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(Z)-Hex-3-en-1-ol (928-96-1, 928-97-2)
4 alternate names
1 safety hazard
3 suppliers
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5 safety hazards
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cis-1,2-Dichloroethene (540-59-0, 156-59-2)
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3 suppliers
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3 safety hazards
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Ethene, 1,2-dichloro- (540-59-0)
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cis-1,4-Dichloro-2-butene (764-41-0, 1476-11-5)
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10 safety hazards
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CHLOROACETALDEHYDE (107-20-0)
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butyraldehyde (123-72-8)
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1-Methoxy-2-propanol (107-98-2)
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trans-2-Butene (590-18-1 (cis isomer), 624-64-6, 107-01-7, 68956-54-7)
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1-HEPTANOL (111-70-6, 53535-33-4)
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4-METHYL-2-PENTANOL (108-11-2)
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