1,4-DIPHENYLBUTADIYNE
CAS: 886-66-8
Ref. IN-DA003DP3
| 1g | 27.00 € | ||
| 5g | 46.00 € | ||
| 10g | 65.00 € | ||
| 25g | 117.00 € | ||
| 100g | 294.00 € |
Estimated delivery in United States, on Tuesday 7 Jan 2025
Product Information
Name:
1,4-DIPHENYLBUTADIYNE
Synonyms:
- (4-Phenyl-1,3-butadiynyl)benzene
- (4-Phenyl-1,3-butadiynyl)benzene #
- (4-phenylbuta-1,3-diynyl)benzene
- 1,1'-(1,3-Butadiyne-1,4-diyl)bisbenzene
- 1,1'-buta-1,3-diyne-1,4-diyldibenzene
- 1,3-Butadiyne
- 1,4-DPB
- 1,4-Diphenyl-1,3-butadiyne
- 1,4-Diphenylbut-1,3-diyne
- 1,4-Diphenylbutadiyne
- See more synonyms
- 1,4-Diphenylbutadiyne, 98% - 1G 1g
- 1,4-Diphenylbutadiyne, 99%
- 1,4-Diphenylbutadiyne,99%
- 1,4-Diphenyldiacetylene
- 1,4-di-phenylbutadiyne
- 1,4-diphenylbutadiyne
- 1,4-diphenylbutadiyne, ion (1+)
- 4-phenyl-buta-1,3-diynyl-benzene
- 4-phenylbuta-1,3-diynylbenzene
- 84WV7G15RN
- 886-65-7
- 886-66-8
- 94426-00-3
- A842830
- AC1L2DIH
- AC1Q1HDU
- ACMC-209qwa
- AK400986
- AKOS004905441
- ANW-39128
- AR-1I0885
- Benzene, 1,1'-(1,3-butadiyne-1,4-diyl)bis-
- Benzene,1'-(1,3-butadiyne-1,4-diyl)bis-
- Butadiyne, diphenyl-
- Butadiyne, diphenyl- (8CI)
- C-09767
- C16-H10
- C16H10
- CC-03378
- CHEBI:51588
- CID70174
- CJ-25944
- D2789
- DTXSID8061264
- Diphenyl-1,3-butadiyne
- Diphenylbiacetylene
- Diphenylbutadiyne
- Diphenyldiacetylene
- EINECS 212-953-1
- FT-0606901
- FT-0606903
- HMQFJYLWNWIYKQ-UHFFFAOYSA-N
- I14-19949
- InChI=1/C16H10/c1-3-9-15(10-4-1)13-7-8-14-16-11-5-2-6-12-16/h1-6,9-12
- KS-00000UCX
- MCULE-8636944365
- MFCD00004787
- NSC 529170
- NSC-529170
- NSC529170
- RTR-031418
- SBB008711
- ST50406747
- STK365616
- TR-031418
- TRA0006289
- UNII-84WV7G15RN
- V1093
- VZ20720
- ZINC1607315
- phenylethynylphenylacetylene
- 1,1′-(1,3-Butadiyne-1,4-diyl)bis[benzene]
- Benzene, 1,1′-(1,3-butadiyne-1,4-diyl)bis-
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:
202.2506
Formula:
C16H10
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C16H10/c1-3-9-15(10-4-1)13-7-8-14-16-11-5-2-6-12-16/h1-6,9-12H
InChI key:
HMQFJYLWNWIYKQ-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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