4-Methoxyphenanthrene

Modify Date: 2025-08-25 18:31:38

4-Methoxyphenanthrene Structure
4-Methoxyphenanthrene structure
Common Name 4-Methoxyphenanthrene
CAS Number 15638-06-9 Molecular Weight 208.255
Density 1.1±0.1 g/cm3 Boiling Point 375.5±11.0 °C at 760 mmHg
Molecular Formula C15H12O Melting Point N/A
MSDS N/A Flash Point 150.8±8.5 °C

 Names

Name 4-Methoxyphenanthrene
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 375.5±11.0 °C at 760 mmHg
Molecular Formula C15H12O
Molecular Weight 208.255
Flash Point 150.8±8.5 °C
Exact Mass 208.088821
PSA 9.23000
LogP 4.59
Vapour Pressure 0.0±0.8 mmHg at 25°C
Index of Refraction 1.680

 Safety Information

HS Code 2909309090

 Synthetic Route

 Customs

HS Code 2909309090
Summary 2909309090 other aromatic ethers and their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

 Synonyms

4-Methoxyphenanthrene
methyl-[4]phenanthryl ether
4-Methoxyphenanthren
Phenanthrene,4-methoxy
Phenanthrene, 4-methoxy-
4-methoxy-phenanthrene
Methyl-[4]phenanthryl-aether
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here


Get all suppliers and price by the below link:

4-Methoxyphenanthrene suppliers

4-Methoxyphenanthrene price

Related Compounds: More...
4-methoxyphenanthrene-2,7-diol
130827-45-1
4-methoxyphenanthrene-2,5-diol
108335-06-4
9,10-dihydro-4-methoxyphenanthrene-2,7-diol
82344-82-9
1-(p-hydroxybenzyl)-4-methoxyphenanthrene-2,7-diol
133740-30-4
1-(2,7-dihydroxy-4-methoxy-9,10-dihydrophenanthren-1-yl)-4-methoxyphenanthrene-2,7-diol
127211-03-4
4-chlorooxolan-3-ol,formic acid
144153-83-3
4-Amino-1,2-dithiolane-4-carboxylic acid
32418-97-6
4-hydroxy-N-[(4-methoxyphenyl)methylideneamino]benzamide
51771-17-6
4-benzyl-6-chloro-5-(4-phenylbutyl)pyrimidin-2-amine
2257-72-9
N-cyclopentyl-2-{13-fluoro-4-methyl-6-oxo-8-thia-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,9,11-pentaen-5-yl}acetamide
1040683-38-2
N-(2-cyclohex-1-en-1-ylethyl)-2-(9-fluoro-2-methyl-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
1040683-44-0
N-(4-ethoxyphenyl)-2-(2-ethyl-9-fluoro-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
1040683-58-6
N-(3,4-dimethylphenyl)-2-(2-ethyl-9-fluoro-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
1040683-65-5
2-(2-ethyl-9-fluoro-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)-N-(4-methylphenyl)acetamide
1040683-71-3
2-(2-ethyl-9-fluoro-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)-N-(2-methoxyphenyl)acetamide
1040683-93-9
3-Amino-2-[(4-methylphenyl)methyl]propan-1-ol
1017125-36-8
2-(2-ethyl-9-fluoro-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)-N-(4-methylbenzyl)acetamide
1040684-01-2
1-[(2H-1,3-benzodioxol-5-yl)methyl]-4-[6-(3,4-dimethylbenzenesulfonyl)pyridine-3-carbonyl]piperazine
1040684-17-0
[4-(1-Benzofuran-2-yl)-1,3-thiazol-2-yl]methanamine
1017156-27-2