CS-0716765

(4-Bromophenyl)(2,3-dimethylphenyl)methanol

Manufacturer: ChemScene

CAS Number: 1283988-66-8

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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

C₁₅H₁₅BrO

Molecular Weight

291.18

Synonyms

None

SMILES

CC1=CC=CC(C(O)C2=CC=C(Br)C=C2)=C1C

Tpsa

20.23

Logp

4.14764

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX98219
1283988-66-8 | (4-Bromophenyl)(2,3-dimethylphenyl)methanol
A2B Chem ₹ 2,38,797.96

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0716765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅BrO

Molecular Weight:
291.18

Synonyms:
None

SMILES:
CC1=CC=CC(C(O)C2=CC=C(Br)C=C2)=C1C

Tpsa:
20.23

Logp:
4.14764

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0716766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃S₂

Molecular Weight:
256.34

Synonyms:
None

SMILES:
CCOC(=O)C(=O)SC1=C(SC)C=CC=C1

Tpsa:
43.37

Logp:
2.5903

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0716767

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆OS₂

Molecular Weight:
264.41

Synonyms:
None

SMILES:
CCSC1=CC=C(C=C1)C(O)C1=CC=C(C)S1

Tpsa:
20.23

Logp:
4.25022

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0716768

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O₃

Molecular Weight:
216.18

Synonyms:
None

SMILES:
CCOC(=O)COC1=CC=C(F)C(F)=C1

Tpsa:
35.53

Logp:
1.9067

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4