P20602
4-Phenyl-1-butene
99%
Manufacturer: Sigma Aldrich
CAS Number: 768-56-9
Synonym(S): 3-Butenylbenzene
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 ML | P20602-10-ML | In Stock | ₹ 11,740.00 |
| 50 ML | P20602-50-ML | In Stock | ₹ 38,397.68 |
P20602 - 10 ML
In Stock
Quantity
1
Base Price: ₹ 11,740.00
GST (18%): ₹ 2,113.20
Total Price: ₹ 13,853.20
Quality Level
100
Assay
99%
refractive index
n20/D 1.507 (lit.)
bp
175-177 °C (lit.)
density
0.88 g/mL at 25 °C (lit.)
SMILES string
C=CCCc1ccccc1
InChI
1S/C10H12/c1-2-3-7-10-8-5-4-6-9-10/h2,4-6,8-9H,1,3,7H2
InChI key
PBGVMIDTGGTBFS-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 4-PHENYL-1-BUTENE / 1g / 718084950 / D91916 / 95.000 / 768-56-9 / MFCD00026111 / 132.206 / C10H12 | eMolecules | ₹ 4,882.54 | |
 | 768-56-9 | 4-Phenyl-1-butene | A2B Chem | ₹ 1,602.00 - ₹ 35,778.00 |
Related Products
Description
- Application: 4-Phenyl-1-butene can be used as a monomer precursor to synthesize poly(4-phenyl-1-butene) via heterogeneous catalytic-polymerization reaction. It is also utilized to make olefinic copolymers with different substrates, such as 11-bromo-1-undecene, ethylene, and vinylpyrrolidone, etc., for a variety of polymer applications.[1][2][3] It can also be used as a reactant to synthesize: (3-Chlorobutyl)benzene via cobalt catalyzed hydrochlorination reaction.[4] Naphthalene by Cu-Pt alloy catalyzed dehydrocyclization reaction.[5]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Aquatic Chronic 2 - Flam. Liq. 3 - Skin Irrit. 2
WGK
WGK 2
Flash Point(F)
140.0 °F
Flash Point(C)
60 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 99%
refractive index: n20/D 1.507 (lit.)
bp: 175-177 °C (lit.)
density: 0.88 g/mL at 25 °C (lit.)
SMILES string: C=CCCc1ccccc1
InChI: 1S/C10H12/c1-2-3-7-10-8-5-4-6-9-10/h2,4-6,8-9H,1,3,7H2
InChI key: PBGVMIDTGGTBFS-UHFFFAOYSA-N
Quality Level:
100
Assay:
99%
refractive index:
n20/D 1.507 (lit.)
bp:
175-177 °C (lit.)
density:
0.88 g/mL at 25 °C (lit.)
SMILES string:
C=CCCc1ccccc1
InChI:
1S/C10H12/c1-2-3-7-10-8-5-4-6-9-10/h2,4-6,8-9H,1,3,7H2
InChI key:
PBGVMIDTGGTBFS-UHFFFAOYSA-N
Quality Level: 100
Assay: __
refractive index: __
bp: __
density: __
SMILES string: OCC(O)=O.CC(O)C(O)=O
InChI: __
InChI key: __
Quality Level:
100
Assay:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
OCC(O)=O.CC(O)C(O)=O
InChI:
__
InChI key:
__
Quality Level: 200
Assay: __
refractive index: __
bp: __
density: __
SMILES string: CC(C)CC1NC(=O)C(Cc2ccccc2)NC(=O)C(CCN)NC(=O)C(CCNC(=O)C(NC(=O)C(CCN)NC(=O)C(CCN)NC1=O)C(C)O)NC(=O)C(CCN)NC(=O)C(N)C(C)O
InChI: 1S/C43H74N14O11/c1-22(2)20-31-40(65)52-26(10-15-44)35(60)51-29(13-18-47)39(64)57-34(24(4)59)43(68)49-19-14-30(53-36(61)28(12-17-46)54-42(67)33(48)23(3)58)38(63)50-27(11-16-45)37(62)56-32(41(66)55-31)21-25-8-6-5-7-9-25/h5-9,22-24,26-34,58-59H,10-21,44-48H2,1-4H3,(H,49,68)(H,50,63)(H,51,60)(H,52,65)(H,53,61)(H,54,67)(H,55,66)(H,56,62)(H,57,64)
InChI key: PYHYGIPVYYRJHU-UHFFFAOYSA-N
Quality Level:
200
Assay:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
CC(C)CC1NC(=O)C(Cc2ccccc2)NC(=O)C(CCN)NC(=O)C(CCNC(=O)C(NC(=O)C(CCN)NC(=O)C(CCN)NC1=O)C(C)O)NC(=O)C(CCN)NC(=O)C(N)C(C)O
InChI:
1S/C43H74N14O11/c1-22(2)20-31-40(65)52-26(10-15-44)35(60)51-29(13-18-47)39(64)57-34(24(4)59)43(68)49-19-14-30(53-36(61)28(12-17-46)54-42(67)33(48)23(3)58)38(63)50-27(11-16-45)37(62)56-32(41(66)55-31)21-25-8-6-5-7-9-25/h5-9,22-24,26-34,58-59H,10-21,44-48H2,1-4H3,(H,49,68)(H,50,63)(H,51,60)(H,52,65)(H,53,61)(H,54,67)(H,55,66)(H,56,62)(H,57,64)
InChI key:
PYHYGIPVYYRJHU-UHFFFAOYSA-N
Quality Level: 200
Assay: __
refractive index: __
bp: __
density: __
SMILES string: CC(C)CC1NC(=O)C(Cc2ccccc2)NC(=O)C(CCN)NC(=O)C(CCNC(=O)C(NC(=O)C(CCN)NC(=O)C(CCN)NC1=O)C(C)O)NC(=O)C(CCN)NC(=O)C(N)C(C)O
InChI: 1S/C43H74N14O11/c1-22(2)20-31-40(65)52-26(10-15-44)35(60)51-29(13-18-47)39(64)57-34(24(4)59)43(68)49-19-14-30(53-36(61)28(12-17-46)54-42(67)33(48)23(3)58)38(63)50-27(11-16-45)37(62)56-32(41(66)55-31)21-25-8-6-5-7-9-25/h5-9,22-24,26-34,58-59H,10-21,44-48H2,1-4H3,(H,49,68)(H,50,63)(H,51,60)(H,52,65)(H,53,61)(H,54,67)(H,55,66)(H,56,62)(H,57,64)
InChI key: PYHYGIPVYYRJHU-UHFFFAOYSA-N
Quality Level:
200
Assay:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
CC(C)CC1NC(=O)C(Cc2ccccc2)NC(=O)C(CCN)NC(=O)C(CCNC(=O)C(NC(=O)C(CCN)NC(=O)C(CCN)NC1=O)C(C)O)NC(=O)C(CCN)NC(=O)C(N)C(C)O
InChI:
1S/C43H74N14O11/c1-22(2)20-31-40(65)52-26(10-15-44)35(60)51-29(13-18-47)39(64)57-34(24(4)59)43(68)49-19-14-30(53-36(61)28(12-17-46)54-42(67)33(48)23(3)58)38(63)50-27(11-16-45)37(62)56-32(41(66)55-31)21-25-8-6-5-7-9-25/h5-9,22-24,26-34,58-59H,10-21,44-48H2,1-4H3,(H,49,68)(H,50,63)(H,51,60)(H,52,65)(H,53,61)(H,54,67)(H,55,66)(H,56,62)(H,57,64)
InChI key:
PYHYGIPVYYRJHU-UHFFFAOYSA-N