Cas no 3312-04-7 (1,1'-(4-Chlorobutylidene)bis(4-fluorobenzene))
1,1'-(4-Chlorobutylidene)bis(4-fluorobenzene) is a halogenated organic compound featuring a central chlorobutylidene group bridging two 4-fluorophenyl rings. This structure imparts unique reactivity and stability, making it a valuable intermediate in synthetic organic chemistry, particularly for constructing complex fluorinated frameworks. The presence of both chlorine and fluorine substituents enhances its utility in cross-coupling reactions and as a precursor for pharmaceuticals or agrochemicals. Its well-defined molecular architecture ensures consistent performance in nucleophilic substitutions and other transformations. The compound's purity and structural specificity make it suitable for applications requiring precise control over electronic and steric properties in advanced chemical synthesis.
3312-04-7 structure
Product Name:1,1'-(4-Chlorobutylidene)bis(4-fluorobenzene)
CAS No:3312-04-7
MF:C16H15ClF2
MW:280.740110635757
MDL:MFCD00044723
CID:317933
PubChem ID:76820
Update Time:2025-06-08
1,1'-(4-Chlorobutylidene)bis(4-fluorobenzene) Chemical and Physical Properties
Names and Identifiers
-
- 1,1′-(4-Chlorobutylidene)bis(4-fluorobenzene)
- 1,1'-(4-CHLOROBUTYLIDENE)BIS(4-FLUOROBENZENE)
- 1,1-bis (4-fluorophenyl)-4-chlorobutane
- 1,1-bis(p-fluorophenyl)-4-chlorobutane
- 1-chloro-4,4-bis(p-fluorophenyl)butane
- 4,4-bis(4-fluoro-phenyl)-1-chloro-butane
- 4,4-bis-(p-fluorophenyl)-butyl chloride
- 4-chloro-1,1-bis(4-fluorophenyl)butane
- 4-chloro-1,1-bis-(p-fluorophenyl)-butane
- EINECS 221-998-6
- 4-chloro-1,1-di(4-fluorophenyl)butane
- 4-chloro1,1-di(4-fluorophenyl)butane
- 1,1(4-Chlorobutylidene) Bis-(4-fluorobenzene)
- 4,4-bis-(4-fluorophenyl)butylchloride
- 4,4-bis(4-fluorophenyl)butyl chloride
- UNII-TMIFRY8XAG
- SR-01000945165
- 1,1'-(4-chlorobutylidene)bis[4-fluorobenzene]
- 1,1'-(4-chlorobutylidene)-bis-(4-fluorobenzene)
- SR-01000945165-1
- 1,1'-(4-chlorobutylidene)-bis(4-fluorobenzene)
- 4-chloro-1,1-bis-(4-fluorophenyl)butane
- FT-0634772
- 1-chloro-4,4-bis(4-fluorophenyl)-butane
- AKOS001058176
- SCHEMBL318816
- 1,1-bis(4-fluorophenyl)-4-chlorobutane
- EN300-17621
- 3312-04-7
- 4,4'-(4-chlorobutane-1,1-diyl)bis(fluorobenzene)
- 4,4-di-(4-fluorophenyl)-butyl chloride
- NS00048353
- 1,1'-(4-chlorobutylidene) bis[4-fluorobenzene]
- UXXLTPGCINZEFM-UHFFFAOYSA-N
- VS-08640
- 1,1'-(4-CHLOROBUTYLIDENE)BIS(4-FLUOROBENZENE
- Z56969309
- bis(4-fluorophenyl)butyl chloride
- 4,4-di(4-fluorophenyl)-1-chlorobutane
- Benzene, 1,1'-(4-chlorobutylidene)bis[4-fluoro-
- DTXSID90186781
- 4,4-bis-(4-fluorophenyl)butyl chloride
- 1-Chloro-4,4-di (4-fluorophenyl)butane
- 1-chloro-4,4-bis(4-fluorophenyl)butane
- PD120466
- 1-[4-chloro-1-(4-fluorophenyl)butyl]-4-fluorobenzene
- TMIFRY8XAG
- BENZENE, 1,1'-(4-CHLOROBUTYLIDENE)BIS(4-FLUORO-
- 1,1'-(4-Chlorobutylidene)bis(4-fluorobenzene)
-
- MDL： MFCD00044723
- Inchi： 1S/C16H15ClF2/c17-11-1-2-16(12-3-7-14(18)8-4-12)13-5-9-15(19)10-6-13/h3-10,16H,1-2,11H2
- InChI Key： UXXLTPGCINZEFM-UHFFFAOYSA-N
- SMILES： ClCCCC(C1C=CC(=CC=1)F)C1C=CC(=CC=1)F
Computed Properties
- Exact Mass: 280.08300
- Monoisotopic Mass: 280.083
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 0
- Heavy Atom Count: 19
- Rotatable Bond Count: 5
- Complexity: 221
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Surface Charge: 0
- XLogP3: 5.1
- Topological Polar Surface Area: 0
Experimental Properties
- Color/Form: Yellow or brown liquid with special smell
- Density: 1.2
- Boiling Point: 128 °C (0.1 mmHg)
- Flash Point: 187 °C
- Refractive Index: 1.541-1.545
- PSA: 0.00000
- LogP: 5.11570
- Solubility: dissolve in water
1,1'-(4-Chlorobutylidene)bis(4-fluorobenzene) Security Information
- Hazard Category Code： 22
-
Hazardous Material Identification：
- Risk Phrases：R22
1,1'-(4-Chlorobutylidene)bis(4-fluorobenzene) Customs Data
- HS CODE：2903999090
- Customs Data：
China Customs Code:
2903999090Overview:
2903999090 Other aromatic halogenated derivatives. VAT:17.0% Tax refund rate:9.0% Regulatory conditions:nothing MFN tariff:5.5% general tariff:30.0%
Declaration elements:
Product Name, component content, use to
Summary:
2903999090 halogenated derivatives of aromatic hydrocarbons VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%
1,1'-(4-Chlorobutylidene)bis(4-fluorobenzene) Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| TRC | C364775-100mg |
1,1'-(4-Chlorobutylidene)bis(4-fluorobenzene) |
3312-04-7 | 100mg |
$ 150.00 | 2023-09-08 | ||
| TRC | C364775-1g |
1,1'-(4-Chlorobutylidene)bis(4-fluorobenzene) |
3312-04-7 | 1g |
$ 1173.00 | 2023-09-08 | ||
| eNovation Chemicals LLC | D119409-10g |
1,1-(4-CHLOROBUTYLIDENE)BIS(4-FLUOROBENZENE) |
3312-04-7 | 95% | 10g |
$1685 | 2024-08-03 | |
| eNovation Chemicals LLC | D119409-25g |
1,1-(4-CHLOROBUTYLIDENE)BIS(4-FLUOROBENZENE) |
3312-04-7 | 95% | 25g |
$2285 | 2024-08-03 | |
| eNovation Chemicals LLC | D119409-50g |
1,1-(4-CHLOROBUTYLIDENE)BIS(4-FLUOROBENZENE) |
3312-04-7 | 95% | 50g |
$2985 | 2024-08-03 | |
| Enamine | EN300-17621-0.05g |
1-[4-chloro-1-(4-fluorophenyl)butyl]-4-fluorobenzene |
3312-04-7 | 95.0% | 0.05g |
$19.0 | 2025-02-19 | |
| Enamine | EN300-17621-0.1g |
1-[4-chloro-1-(4-fluorophenyl)butyl]-4-fluorobenzene |
3312-04-7 | 95.0% | 0.1g |
$19.0 | 2025-02-19 | |
| Enamine | EN300-17621-0.25g |
1-[4-chloro-1-(4-fluorophenyl)butyl]-4-fluorobenzene |
3312-04-7 | 95.0% | 0.25g |
$19.0 | 2025-02-19 | |
| Enamine | EN300-17621-0.5g |
1-[4-chloro-1-(4-fluorophenyl)butyl]-4-fluorobenzene |
3312-04-7 | 95.0% | 0.5g |
$23.0 | 2025-02-19 | |
| Enamine | EN300-17621-1.0g |
1-[4-chloro-1-(4-fluorophenyl)butyl]-4-fluorobenzene |
3312-04-7 | 95.0% | 1.0g |
$29.0 | 2025-02-19 |
1,1'-(4-Chlorobutylidene)bis(4-fluorobenzene) Related Literature
-
Xixi Li,Nanwei Zhu,Ruohan Li,Qinpu Zhang Anal. Methods, 2020,12, 3376-3381
-
Kaiyuan Huang,Wangkang Qiu,Meilian Ou,Xiaorui Liu,Zenan Liao,Sheng Chu RSC Adv., 2020,10, 18824-18829
-
Xiang Liu,Qian Sun,A. B. Djuri?i?,Maohai Xie,Baohu Dai,Jinyao Tang,Charles Surya,Changzhong Liao,Kaimin Shih RSC Adv., 2015,5, 100783-100789
-
Zhonghua Xiang,Chuanqi Fang,Sanhua Leng,Dapeng Cao J. Mater. Chem. A, 2014,2, 7662-7665
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