1-(2-CHLOROPHENYL)-3-BUTEN-1-OL 97
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- $876.46 - $2790
- Product name: 1-(2-CHLOROPHENYL)-3-BUTEN-1-OL 97
- CAS: 24165-66-0
- MF: C10H11ClO
- MW: 182.65
- EINECS:
- MDL Number:MFCD03427116
- Synonyms:1-(2-CHLOROPHENYL)-3-BUTEN-1-OL 97;1-(2-chlorophenyl)but-3-en-1-ol;1-(2-Chlorophenyl)-3-buten-1-ol 97%;Benzenemethanol, 2-chloro-α-2-propen-1-yl-
4 prices
Selected condition：
Brand
- aablocks
- American Custom Chemicals Corporation
Package
- 250mg
- 1g
- 5g
- Manufactureraablocks
- Product numberAA003CR2
- Product description1-(2-Chlorophenyl)but-3-en-1-ol 95%
- Packaging250mg
- Price$955
- Updated2026-05-28
- Buy
- Manufactureraablocks
- Product numberAA003CR2
- Product description1-(2-Chlorophenyl)but-3-en-1-ol 95%
- Packaging1g
- Price$1029
- Updated2026-05-28
- Buy
- Manufactureraablocks
- Product numberAA003CR2
- Product description1-(2-Chlorophenyl)but-3-en-1-ol 95%
- Packaging5g
- Price$2790
- Updated2026-05-28
- Buy
- ManufacturerAmerican Custom Chemicals Corporation
- Product numberHCH0066919
- Product description1-(2-CHLOROPHENYL)-3-BUTEN-1-OL 95.00%
- Packaging5G
- Price$876.46
- Updated2021-12-16
- Buy
| Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
|---|---|---|---|---|---|---|
| aablocks | AA003CR2 | 1-(2-Chlorophenyl)but-3-en-1-ol 95% | 250mg | $955 | 2026-05-28 | Buy |
| aablocks | AA003CR2 | 1-(2-Chlorophenyl)but-3-en-1-ol 95% | 1g | $1029 | 2026-05-28 | Buy |
| aablocks | AA003CR2 | 1-(2-Chlorophenyl)but-3-en-1-ol 95% | 5g | $2790 | 2026-05-28 | Buy |
| American Custom Chemicals Corporation | HCH0066919 | 1-(2-CHLOROPHENYL)-3-BUTEN-1-OL 95.00% | 5G | $876.46 | 2021-12-16 | Buy |
Properties
Melting point :31-35 °C (lit.)
Boiling point :68 °C(Press: 0.27 Torr)
Density :1.137±0.06 g/cm3(Predicted)
Flash point :>230 °F
pka :13.85±0.20(Predicted)
InChI :1S/C10H11ClO/c1-2-5-10(12)8-6-3-4-7-9(8)11/h2-4,6-7,10,12H,1,5H2
InChIKey :BFIIUQFVPDIOLQ-UHFFFAOYSA-N
SMILES :OC(CC=C)c1ccccc1Cl
Boiling point :68 °C(Press: 0.27 Torr)
Density :1.137±0.06 g/cm3(Predicted)
Flash point :>230 °F
pka :13.85±0.20(Predicted)
InChI :1S/C10H11ClO/c1-2-5-10(12)8-6-3-4-7-9(8)11/h2-4,6-7,10,12H,1,5H2
InChIKey :BFIIUQFVPDIOLQ-UHFFFAOYSA-N
SMILES :OC(CC=C)c1ccccc1Cl
Safety Information
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