CS-0378133

(3,4-Dibromophenyl)methanol

Manufacturer: ChemScene

CAS Number: 68119-98-2

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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

C₇H₆Br₂O

Molecular Weight

265.93

Synonyms

(3,4-DIBROMO-PHENYL)-METHANOL

SMILES

OCC1=CC=C(Br)C(Br)=C1

Tpsa

20.23

Logp

2.7039

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH12864
68119-98-2 | (3,4-DIBROMO-PHENYL)-METHANOL
A2B Chem ₹ 15,914.16 - ₹ 28,919.28

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-0378133

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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:
C₇H₆Br₂O

Molecular Weight:
265.93

Synonyms:
(3,4-DIBROMO-PHENYL)-METHANOL

SMILES:
OCC1=CC=C(Br)C(Br)=C1

Tpsa:
20.23

Logp:
2.7039

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0378134

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈BrN

Molecular Weight:
258.11

Synonyms:
4-(3-Bromophenyl)benzonitrile

SMILES:
N#CC1=CC=C(C2=CC=CC(Br)=C2)C=C1

Tpsa:
23.79

Logp:
3.98778

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0378135

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄Cl₂N₂O

Molecular Weight:
179.00

Synonyms:
4,6-Dichloro-5-pyriMidineMethanol

SMILES:
OCC1=C(Cl)N=CN=C1Cl

Tpsa:
46.01

Logp:
1.2757

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0378136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FO₂

Molecular Weight:
156.15

Synonyms:
Benzenemethanol, 2-fluoro-4-hydroxy-alpha-methyl- (9CI)

SMILES:
OC(C)C1=CC=C(O)C=C1F

Tpsa:
40.46

Logp:
1.5846

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1