CS-0379832

(4-Bromo-2-chloro-5-methoxyphenyl)methanol

Manufacturer: ChemScene

CAS Number: 1784326-71-1

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈BrClO₂

Molecular Weight

251.50

Synonyms

None

SMILES

OCC1=CC(OC)=C(Br)C=C1Cl

Tpsa

29.46

Logp

2.6034

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02FYDZ
(4-Bromo-2-chloro-5-methoxyphenyl)methanol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP02539
1784326-71-1 | (4-Bromo-2-chloro-5-methoxyphenyl)methanol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0379832

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₈BrClO₂

Molecular Weight:
251.50

Synonyms:
None

SMILES:
OCC1=CC(OC)=C(Br)C=C1Cl

Tpsa:
29.46

Logp:
2.6034

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0379833

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₅BrFIO₂

Molecular Weight:
358.93

Synonyms:
Benzoic acid, 4-bromo-2-fluoro-6-iodo-, methyl ester

SMILES:
O=C(OC)C1=C(I)C=C(Br)C=C1F

Tpsa:
26.3

Logp:
2.9794

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0379834

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₀BrClO₂

Molecular Weight:
265.53

Synonyms:
None

SMILES:
ClC1=C(CCO)C=C(OC)C(Br)=C1

Tpsa:
29.46

Logp:
2.6459

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0379835

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₂₀BClO₃

Molecular Weight:
282.57

Synonyms:
2-(5-CHLORO-2-METHOXY-4-METHYLPHENYL)-4,4,5,5-TETRAMETHYL

SMILES:
CC1(C)C(C)(C)OB(C2=CC(Cl)=C(C)C=C2OC)O1

Tpsa:
27.69

Logp:
2.95622

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2