2-N-OCTADECYL-1,4-DIMETHOXYBENZENE

Names

[ CAS No. ]:
88702-69-6

[ Name ]:
2-N-OCTADECYL-1,4-DIMETHOXYBENZENE

[Synonym ]:
MFCD00142955
1,4-dimethoxy-2-octadecylbenzene

Chemical & Physical Properties

[ Density]:
0.899g/cm3

[ Boiling Point ]:
480.335ºC at 760 mmHg

[ Melting Point ]:
54ºC

[ Molecular Formula ]:
C₂₆H₄₆O₂

[ Molecular Weight ]:
390.64200

[ Flash Point ]:
141.753ºC

[ Exact Mass ]:
390.35000

[ PSA ]:
18.46000

[ LogP ]:
8.50780

[ Index of Refraction ]:
1.48

MSDS

Safety Information

[ HS Code ]:
2909309090

Precursor & DownStream

Precursor

DownStream

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%

Related Compounds

2-n-pentyl-1,4-dimethoxybenzene
2-n-valeroyl-1,4-dimethoxybenzene
2-N-octadecyl-1,3,5-triazine-2,4,6-triamine
dimethyl 2-(octadecylamino)butanedioate
1,4-Naphthalenedione,2-octadecyl-
6-chloro-2-N-[1-(4-chlorophenyl)ethyl]-1,3,5-triazine-2,4-diamine
5-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-4H,5H,6H,7H-thieno[3,2-c]pyridine-2-carboxylic acid
5-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-4H,5H,6H,7H-thieno[3,2-c]pyridine-4-carboxylic acid
3-[2-cyclobutyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]-4,4-difluorobutanoic acid
2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methyl-N-[2-(methylsulfanyl)ethyl]pentanamido]acetic acid
1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetyl]-4-methoxypyrrolidine-3-carboxylic acid
2-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-octahydropyrano[3,4-c]pyrrole-7a-carboxylic acid
4-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]acetamido}cyclopent-2-ene-1-carboxylic acid
5-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]cyclohex-3-ene-1-carboxylic acid
3-({3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,2-oxazol-4-yl}formamido)-2,2-difluoropropanoic acid
2-[6-cyano-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methylhexanamido]acetic acid

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