Catalog No.:AA003K83

710-18-9 | 4-(Trifluoromethoxy)anisole

Name: Name:4-(Trifluoromethoxy)anisole
Brand: AABLOCKS
SKU: AA003K83
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

98%

in stock

$8.00 $6.00

- +

98%

in stock

$11.00 $8.00

- +

25g

98%

in stock

$30.00 $21.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA003K83

Chemical Name:

4-(Trifluoromethoxy)anisole

CAS Number:

710-18-9

Molecular Formula:

C8H7F3O2

Molecular Weight:

192.1352

MDL Number:

MFCD00216942

SMILES:

COc1ccc(cc1)OC(F)(F)F

Properties

BP:

164°C at 760 mmHg

Form:

Liquid

Refractive Index:

1.4309-1.4329

Storage:

Keep in dry area;Room Temperature;

Computed Properties

Complexity:

150

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Rotatable Bond Count:

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

3.2

Literature

Title: The trifluoromethoxy group: a long-range electron-withdrawing substituent.

Journal: Chemistry (Weinheim an der Bergstrasse, Germany) 20020215

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Tags:710-18-9 Molecular Formula|710-18-9 MDL|710-18-9 SMILES|710-18-9 4-(Trifluoromethoxy)anisole

Catalog No.: AA003K83

710-18-9 | 4-(Trifluoromethoxy)anisole

Pack Size： 1g

Purity： 98%

in stock

$8.00 $6.00

Pack Size： 5g

Purity： 98%

in stock

$11.00 $8.00

Pack Size： 25g

Purity： 98%

in stock

$30.00 $21.00

Quantity

- +

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Technical Information

Catalog Number: AA003K83

Chemical Name: 4-(Trifluoromethoxy)anisole

CAS Number: 710-18-9

Molecular Formula: C8H7F3O2

Molecular Weight: 192.1352

MDL Number: MFCD00216942

SMILES: COc1ccc(cc1)OC(F)(F)F

Properties

BP: 164°C at 760 mmHg

Form: Liquid

Refractive Index: 1.4309-1.4329

Storage: Keep in dry area;Room Temperature;

Complexity: 150

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 13

Hydrogen Bond Acceptor Count: 5

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 2

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 3.2

Literature fold

Title: The trifluoromethoxy group: a long-range electron-withdrawing substituent.

Journal: Chemistry (Weinheim an der Bergstrasse, Germany)20020215

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5487-93-4

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AA003KBB | MFCD01318103

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AA003KEN | MFCD00039682

660846-41-3

4-[[[[(2-Methoxyphenyl)amino]carbonyl]oxy]methyl]-piperidinecarboxylic acid-1,1-dimethylethyl ester

AA003KI4 | MFCD20926353

89180-51-8

4-Amino-2,5-dichloropyrimidine

AA003KLE | MFCD13191633

4319-49-7

4-Aminomorpholine

AA003KOO | MFCD00006174

60811-18-9

4-Bromo-1-chloro-2-fluorobenzene

AA003KS1 | MFCD00042519

24265-23-4

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AA003KV6 | MFCD10699698

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AA003KYM | MFCD08276309

844878-88-2

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AA003L1Y | MFCD06201433

1851-09-8

4-Chlorophenylsulfonylacetonitrile

AA003L5D | MFCD00045626

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