China (Mainland)
Anthracene,9-(2-phenylethenyl)- CAS NO.1895-98-3
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- Product Details
Keywords
- Anthracene,9-styryl- (6CI,7CI,8CI)
- 9-(2-Phenylethenyl)anthracene
- 9-Styrylanthracene;
Quick Details
- ProName: Anthracene,9-(2-phenylethenyl)-
- CasNo: 1895-98-3
- Application: The Anthracene,9-(2-phenylethenyl)-, w...
- ProductionCapacity: Metric Ton/Day
- Purity: 99
- Transportation: The Anthracene,9-(2-phenylethenyl)-, w...
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Superiority
The Anthracene,9-(2-phenylethenyl)-, with the CAS registry number 1895-98-3, is also known as cis-9-Styrylanthracene. This chemical's molecular formula is C22H16 and molecular weight is 280.36. What's more, its systematic name is called 9-[(E)-2-Phenylethenyl]anthracene.
Physical properties about Anthracene,9-(2-phenylethenyl)- are: (1) ACD/LogP: 7.29; (2) # of Rule of 5 Violations: 1; (3) ACD/LogD (pH 5.5): 7.29; (4) ACD/LogD (pH 7.4): 7.29; (5) ACD/BCF (pH 5.5): 205928.48; (6) ACD/BCF (pH 7.4): 205928.48; (7) ACD/KOC (pH 5.5): 221377.66; (8) ACD/KOC (pH 7.4): 221377.66; (9) #H bond acceptors: 0; (10) #H bond donors: 0; (11) #Freely Rotating Bonds: 2; (12) Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.762; (14) Molar Refractivity: 99.33 cm3; (15) Molar Volume: 240.8 cm3; (16) Surface Tension: 52.9 dyne/cm; (17) Density: 1.163 g/cm3; (18) Flash Point: 236.5 °C; (19) Enthalpy of Vaporization: 71.19 kJ/mol; (20) Boiling Point: 476.4 °C at 760 mmHg; (21) Vapour Pressure: 8.8E-09 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: c3(\C=C\c1ccccc1)c2ccccc2cc4ccccc34
(2) InChI: InChI=1/C22H16/c1-2-8-17(9-3-1)14-15-22-20-12-6-4-10-18(20)16-19-11-5-7-13-21(19)22/h1-16H/b15-14+
(3) InChIKey: HCSGQHDONHRJCM-CCEZHUSRBO
Details
The Anthracene,9-(2-phenylethenyl)-, with the CAS registry number 1895-98-3, is also known as cis-9-Styrylanthracene. This chemical's molecular formula is C22H16 and molecular weight is 280.36. What's more, its systematic name is called 9-[(E)-2-Phenylethenyl]anthracene.
Physical properties about Anthracene,9-(2-phenylethenyl)- are: (1) ACD/LogP: 7.29; (2) # of Rule of 5 Violations: 1; (3) ACD/LogD (pH 5.5): 7.29; (4) ACD/LogD (pH 7.4): 7.29; (5) ACD/BCF (pH 5.5): 205928.48; (6) ACD/BCF (pH 7.4): 205928.48; (7) ACD/KOC (pH 5.5): 221377.66; (8) ACD/KOC (pH 7.4): 221377.66; (9) #H bond acceptors: 0; (10) #H bond donors: 0; (11) #Freely Rotating Bonds: 2; (12) Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.762; (14) Molar Refractivity: 99.33 cm3; (15) Molar Volume: 240.8 cm3; (16) Surface Tension: 52.9 dyne/cm; (17) Density: 1.163 g/cm3; (18) Flash Point: 236.5 °C; (19) Enthalpy of Vaporization: 71.19 kJ/mol; (20) Boiling Point: 476.4 °C at 760 mmHg; (21) Vapour Pressure: 8.8E-09 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: c3(\C=C\c1ccccc1)c2ccccc2cc4ccccc34
(2) InChI: InChI=1/C22H16/c1-2-8-17(9-3-1)14-15-22-20-12-6-4-10-18(20)16-19-11-5-7-13-21(19)22/h1-16H/b15-14+
(3) InChIKey: HCSGQHDONHRJCM-CCEZHUSRBO