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| CAS No.: | 573-17-1 |
|---|---|
| Name: | 9-Bromophenanthrene |
| Article Data: | 39 |
| Cas Database | |
| Molecular Structure: | |
|
|
|
| Formula: | C14H9Br |
| Molecular Weight: | 257.129 |
| Synonyms: | 9-Phenanthryl bromide;NSC 400708; |
| EINECS: | 209-351-6 |
| Density: | 1.479 g/cm3 |
| Melting Point: | 60-64 °C(lit.) |
| Boiling Point: | 389.7 °C at 760 mmHg |
| Flash Point: | 190.3 °C |
| Solubility: | chloroform: 50 mg/mL, clear |
| Appearance: | yellow cystalline powder |
| Hazard Symbols: |
 Xi,  Xn
|
| Risk Codes: | 20/21/22-36/37/38 |
| Safety: | 22-24/25-36-26 |
| PSA: | 0.00000 |
| LogP: | 4.75550 |
- 57318-98-6Benzoic acid,2-fluoro-5-(methylthio)-
- 57319-65-01(3H)-Isobenzofuranone,6-amino-
- 573-20-61,4-Naphthalenediol,2-methyl-, 1,4-diacetate
- 57320-63-5Benzoyl chloride,4-(difluoromethoxy)-
- 573-22-81(2H)-Phenanthrenone,3,4-dihydro-
- 57323-06-52-Buten-1-ol,4-[(tetrahydro-2H-pyran-2-yl)oxy]-, (2Z)-
- 57323-59-8Butenol
- 57327-90-9L-Glutamine,L-tyrosyl-L-a-glutamyl-L-alanyl-L-a-glutamyl-L-a-aspartyl-L-leucyl-L-glutaminyl-L-valylglycyl-L-glutaminyl-L-valyl-L-a-glutamyl-L-leucylglycylglycylglycyl-L-prolylglycyl-L-alanylglycyl-L-seryl-L-leucyl-L-glutaminyl-L-prolyl-L-leucyl-L-alanyl-L-leucyl-L-a-glutamylglycyl-L-seryl-L-leucyl-
- 5732-87-6Cyclopentaneacetonitrile
- 57329-12-1Uridine, cyclic3',5'-(hydrogen phosphate) 2'-butanoate, monosodium salt (9CI)
| Conditions | Yield |
|---|---|
| With aluminum oxide; copper(ll) bromide In chlorobenzene at 80℃; for 2h; | 97% |
| With aluminum oxide; copper(ll) bromide In tetrachloromethane at 80℃; for 2h; | 95% |
| With bromine In chloroform for 17h; Reflux; Inert atmosphere; | 93% |
| Conditions | Yield |
|---|---|
| With bromine In Hexadecane for 480h; Cooling; | A 32% B 42% |
| With tri(decyl)(methyl)phosphonium tribromide; bromine In Hexadecane; tetradecafluorohexane for 480h; | A 36% B 7% |
- 17024-12-3
9-iodo-phenanthrene
- 573-17-1
9-bromophenanthrene
| Conditions | Yield |
|---|---|
| In tetrahydrofuran at 25℃; for 60h; | 18% |
- 17533-18-5
9,10-dibromo-9,10-dihydro-phenanthrene
- 563-63-3
silver(I) acetate
- 64-19-7
acetic acid
- 573-17-1
9-bromophenanthrene
- 573-17-1
9-bromophenanthrene
| Conditions | Yield |
|---|---|
| With RhCl(PPh3)3 at 300℃; |
- 573-17-1
9-bromophenanthrene
A
- 573-17-1
9-bromophenanthrene
B
- 62325-30-8
2,7-dibromophenanthrene
| Conditions | Yield |
|---|---|
| With chloroform; bromine |
| Conditions | Yield |
|---|---|
| at 0 - 76℃; |
| Conditions | Yield |
|---|---|
| at 0 - 76℃; |
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Chemistry
Product Name: 9-Bromophenanthrene (CAS NO.573-17-1)
IUPAC Name: 9-bromophenanthrene
Molecular Formula: C14H9Br
Molecular Weight: 257.125260 g/mol
Appearance: Very slightly yellow solid
Density: 1.479g/cm3
Melting Point: 60-64 °C(lit.)
Boiling Point: 180-190 °C 2 mm Hg(lit.)
Flash Point: 110 °C
Solubility:chloroform: 50 mg/mL, clear
BRN: 1869927
EINECS: 209-351-6
Index of Refraction: 1.733
Molar Refractivity: 69.62 cm3
Molar Volume: 173.8 cm3
Categories: Aromatic Compounds; blocks; Bromides; Miscellaneous; Aryl; C13 to C37+; Halogenated Hydrocarbons
Uses
9-Bromophenanthrene (CAS NO.573-17-1) is used in organic synthesis.
Safety Profile
Safety Information of 9-Bromophenanthrene (CAS NO.573-17-1):
Hazard Codes:Xi
,Xn
Risk Statements:20/21/22-36/37/38
20/21/22:Harmful by inhalation, in contact with skin and if swallowed
36/37/38:Irritating to eyes, respiratory system and skin
Safety Statements:22-24/25-36-26
22:Do not breathe dust
24/25:Avoid contact with skin and eyes
36:Wear suitable protective clothing
26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
WGK Germany:3
RTECS:SF7197000
F:8
Hazard Note:Irritant
HS Code:29036990
Specification
9-Bromophenanthrene , its CAS NO. is 573-17-1, the synonyms are 9-Phenathryl bromide ; Phenanthrene, 9-bromo- .