Catalog No.:AA000FFZ

114971-53-8 | 2,5-Dimethyl-4-iodophenol

Name: Name:2,5-Dimethyl-4-iodophenol
Brand: AABLOCKS
SKU: AA000FFZ
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

95%

in stock

$150.00 $105.00

- +

95%

in stock

$368.00 $258.00

- +

10g

95%

in stock

$617.00 $432.00

- +

Technical Information
Properties
Literature
Request for Quotation
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Technical Information

Catalog Number:

AA000FFZ

Chemical Name:

2,5-Dimethyl-4-iodophenol

CAS Number:

114971-53-8

Molecular Formula:

C8H9IO

Molecular Weight:

248.0609

MDL Number:

MFCD00219922

SMILES:

Cc1cc(I)c(cc1O)C

Properties

BP:

284.9°C at 760 mmHg

Form:

Solid

MP:

95-97℃

Storage:

Keep in dry area;2-8℃;

Computed Properties

Complexity:

116

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:

2.9

Literature

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SDS

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Tags:114971-53-8 Molecular Formula|114971-53-8 MDL|114971-53-8 SMILES|114971-53-8 2,5-Dimethyl-4-iodophenol

Catalog No.: AA000FFZ

114971-53-8 | 2,5-Dimethyl-4-iodophenol

Pack Size： 1g

Purity： 95%

in stock

$150.00 $105.00

Pack Size： 5g

Purity： 95%

in stock

$368.00 $258.00

Pack Size： 10g

Purity： 95%

in stock

$617.00 $432.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA000FFZ

Chemical Name: 2,5-Dimethyl-4-iodophenol

CAS Number: 114971-53-8

Molecular Formula: C8H9IO

Molecular Weight: 248.0609

MDL Number: MFCD00219922

SMILES: Cc1cc(I)c(cc1O)C

Properties

BP: 284.9°C at 760 mmHg

Form: Solid

MP: 95-97℃

Storage: Keep in dry area;2-8℃;

Complexity: 116

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 10

Hydrogen Bond Acceptor Count: 1

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 0

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 2.9

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AA000FM2 | MFCD18459157

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4-Methyl-5-pyrimidinecarbonitrile

AA000FS4 | MFCD19982748

115630-49-4

2-Pyrrolidinecarboxamide HCl

AA000G7D | MFCD03788250

115315-95-2

Ethyl 1-phenyl-1h-pyrazole-3-carboxylate

AA000GJ0 | MFCD16584325

1158749-85-9

tert-Butyl 2-oxo-1,7-diazaspiro[4.5]decane-7-carboxylate

AA000GXD | MFCD12406515

127910-31-0

3-Pentenoic acid, 2-amino-4-methyl-5-phosphono-, (3E)-

AA000H5K | MFCD00153906

1190310-75-8

3-Bromo-5-chloro-1h-pyrrolo[3,2-b]pyridine

AA000HE7 | MFCD12962966

119072-18-3

(4,5-Dimethylthiophen-3-yl)methanol

AA000I2R | MFCD11053922

119269-24-8

3-N-Hexadecylthiophene

AA000IE9 | MFCD07368973

119405-78-6

Digermoxane, 1,1,3,3-tetramethyl-1,3-diphenyl-

AA000INH

Submit