Cas no 492-97-7 (2,2’-Bithiophene)
2,2’-Bithiophene structure
Product Name:2,2’-Bithiophene
CAS No:492-97-7
MF:C8H6S2
MW:166.263239383698
MDL:MFCD00005414
CID:37759
PubChem ID:68120
Update Time:2025-04-18
2,2’-Bithiophene Chemical and Physical Properties
Names and Identifiers
-
- 2,2'-Bithiophene
- 2,2-DITHIENYL
- 2,2’-dlthienyl
- 2,2'-Dithiophene
- Dithienyl
- 2,2'-Bithiophen
- 2,2μ-Bithienyl, 2,2μ-Dithienyl
- 2,2’-Bithiophene
- 2,2'-BITHIENYL
- 2,2-Bithiophene
- 2,2'-Dithienyl
- 2-thiophen-2-ylthiophene
- 2,2‘-Bithiophene
- 2,2'-dlthienyl
- 2-(2'-Thieno)thiophene
- AM20100207
- 2,2'-bisthiophene
- Q27116974
- AKOS005258217
- 8CTS9HJ7L6
- BCP16424
- EINECS 207-767-2
- LMFA12000345
- 492-97-7
- 2,2`-Bithiophene
- BIDD:GT0570
- 2-thiophen-2-ylthiophen
- FT-0600879
- UNII-8CTS9HJ7L6
- GEO-00372
- W-200391
- AC-4910
- InChI=1/C8H6S2/c1-3-7(9-5-1)8-4-2-6-10-8/h1-6H
- FD14053
- DTXSID8060084
- OHZAHWOAMVVGEL-UHFFFAOYSA-
- A7371
- MFCD00005414
- 2-(thiophen-2-yl)thiophene
- Bithiophene
- CHEBI:36821
- [2,2']Bithiophenyl
- 2-(2-Thienyl)thiophen
- DS-15158
- 2,2 inverted exclamation mark -Bithiophene
- CS-W008787
- SY013839
- NS00043487
- 2-(thiophen-2-yl)thiophene;2,2'-Bithiophene
- SB66351
- alpha-bithiophene
- 2,2'-Bithiophene, 99%
- EN300-117914
- B1276
- SCHEMBL3545
- 2,2 -bithiophene
- 2-(thien-2-yl)thiophene
- DB-005806
- BBL100185
- DTXCID0040678
- 2,2'Dithienyl
- 2,2\\'-bithiophene
- STL326750
- B64552
- 207-767-2
-
- MDL: MFCD00005414
- Inchi: 1S/C8H6S2/c1-3-7(9-5-1)8-4-2-6-10-8/h1-6H
- InChI Key: OHZAHWOAMVVGEL-UHFFFAOYSA-N
- SMILES: S1C=CC=C1C1=CC=CS1
- BRN: 3039
Computed Properties
- Exact Mass: 165.99100
- Monoisotopic Mass: 165.991
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 10
- Rotatable Bond Count: 1
- Complexity: 99.8
- 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
- Tautomer Count: nothing
- XLogP3: 3
- Topological Polar Surface Area: 56.5A^2
Experimental Properties
- Color/Form: Not determined
- Density: 1.2455 (rough estimate)
- Melting Point: 32-33?°C (lit.)
- Boiling Point: 260°C(lit.)
- Flash Point: Degrees Fahrenheit:230°F
Degrees Celsius:110°C - Refractive Index: 1.6210 (estimate)
- Water Partition Coefficient: Insoluble in water.
- PSA: 56.48000
- LogP: 3.47660
- Solubility: Not determined
- Sensitiveness: Light Sensitive
2,2’-Bithiophene Security Information
- Hazard Statement: Irritant
- Hazardous Material transportation number:NONH for all modes of transport
- WGK Germany:3
- Hazard Category Code: 20/21/22-36/37/38
- Safety Instruction: S22-S24/25
- FLUKA BRAND F CODES:10-23
-
Hazardous Material Identification:
- Safety Term:S22;S24/25
- Risk Phrases:R20/21/22
- HazardClass:IRRITANT
- TSCA:T
2,2’-Bithiophene Customs Data
- HS CODE:2934999090
- Customs Data:
China Customs Code:
2934999090Overview:
2934999090. Other heterocyclic compounds. VAT:17.0%. Tax refund rate:13.0%. Regulatory conditions:nothing. MFN tariff:6.5%. general tariff:20.0%
Declaration elements:
Product Name, component content, use to
Summary:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%
2,2’-Bithiophene Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| Fluorochem | 001054-5g |
2,2'-Bithiophene |
492-97-7 | 98% | 5g |
£20.00 | 2022-03-29 | |
| Fluorochem | 001054-25g |
2,2'-Bithiophene |
492-97-7 | 98% | 25g |
£37.00 | 2022-03-29 | |
| Fluorochem | 001054-100g |
2,2'-Bithiophene |
492-97-7 | 98% | 100g |
£104.00 | 2022-03-29 | |
| Alichem | A169004323-500g |
2,2'-Bithiophene |
492-97-7 | 98% | 500g |
$352.80 | 2023-09-01 | |
| YAN FENG KE JI ( BEI JING ) Co., Ltd. | H69916-5g |
2,2’-Bithiophene |
492-97-7 | 98% | 5g |
¥55 | 2023-09-19 | |
| YAN FENG KE JI ( BEI JING ) Co., Ltd. | H69916-25g |
2,2’-Bithiophene |
492-97-7 | 98% | 25g |
¥139 | 2023-09-19 | |
| YAN FENG KE JI ( BEI JING ) Co., Ltd. | H69916-100g |
2,2’-Bithiophene |
492-97-7 | 98% | 100g |
¥485 | 2023-09-19 | |
| SHANG HAI A LA DING SHENG HUA KE JI GU FEN Co., Ltd. | B100722-100g |
2,2’-Bithiophene |
492-97-7 | 98% | 100g |
¥274.90 | 2023-09-04 | |
| SHANG HAI A LA DING SHENG HUA KE JI GU FEN Co., Ltd. | B100722-1g |
2,2’-Bithiophene |
492-97-7 | 98% | 1g |
¥29.90 | 2023-09-04 | |
| SHANG HAI A LA DING SHENG HUA KE JI GU FEN Co., Ltd. | B100722-25g |
2,2’-Bithiophene |
492-97-7 | 98% | 25g |
¥78.90 | 2023-09-04 |
2,2’-Bithiophene Suppliers
Suzhou Senfeida Chemical Co., Ltd
Gold Member
(CAS:492-97-7)2,2'-BITHIOPHENE
Order Number:sfd3506
Stock Status:in Stock
Quantity:200kg
Purity:99.9%
Pricing Information Last Updated:Friday, 19 July 2024 14:33
Price ($):discuss personally
Email:[email protected]
Tiancheng Chemical (Jiangsu) Co., Ltd
Gold Member
(CAS:492-97-7)2,2'-BITHIOPHENE
Order Number:LE1580;LE2448531
Stock Status:in Stock
Quantity:25KG,200KG,1000KG
Purity:99%
Pricing Information Last Updated:Friday, 20 June 2025 11:41
Price ($):discuss personally
Email:[email protected]
2,2’-Bithiophene Related Literature
-
1. Novel diphenylphosphine derivatives of 2,2′-bithiophene, 2,2′:5′,2″-terthiophene, 2-(2′-thienyl)pyridine and 2,6-di-2′-thienylpyridine. Crystal structures of 5,5′-bis(diphenylphosphino)-2,2′-bithiophene, diphenyl{5-[6′-(diphenylphosphino)-2′-pyridyl]-2-thienyl}phosphine and 2,6-bis[5′-(diphenylphosphino)-2′-thienyl]pyridineJohn S. Field,Raymond J. Haines,Elena I. Lakoba,M. Hal Sosabowski J. Chem. Soc. Perkin Trans. 1 2001 3352
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Piotr Bujak,Irena Kulszewicz-Bajer,Malgorzata Zagorska,Vincent Maurel,Ireneusz Wielgus,Adam Pron Chem. Soc. Rev. 2013 42 8895
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Sheshanath V. Bhosale,Mohammad Al Kobaisi,Ratan W. Jadhav,Pranay P. Morajkar,Lathe A. Jones,Subi George Chem. Soc. Rev. 2021 50 9845
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Lyndsey D. Earl,Brian O. Patrick,Michael O. Wolf CrystEngComm 2012 14 5801
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Yulia A. Getmanenko,Shin-Woong Kang,Naresh Shakya,Chandra Pokhrel,Scott D. Bunge,Satyendra Kumar,Brett D. Ellman,Robert J. Twieg J. Mater. Chem. C 2014 2 256
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