CS-0755764

(3-Bromo-2,4,6-trimethylphenyl)methanol

Manufacturer: ChemScene

CAS Number: 1535410-87-7

The price for this product is unavailable. Please request a quote

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃BrO

Molecular Weight

229.11

Synonyms

None

SMILES

CC1=CC(C)=C(Br)C(C)=C1CO

Tpsa

20.23

Logp

2.86666

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR022JTZ
(3-Bromo-2,4,6-trimethylphenyl)methanol
Aaron Chemicals LLC ₹ 61,175.40 - ₹ 79,143.00

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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-0755764

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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:
C₁₀H₁₃BrO

Molecular Weight:
229.11

Synonyms:
None

SMILES:
CC1=CC(C)=C(Br)C(C)=C1CO

Tpsa:
20.23

Logp:
2.86666

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0755765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrFNS

Molecular Weight:
222.08

Synonyms:
None

SMILES:
CSC1=C(F)C(Br)=NC=C1

Tpsa:
12.89

Logp:
2.7051

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0755767

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrFN₂O

Molecular Weight:
233.04

Synonyms:
None

SMILES:
CNC(=O)C1=C(F)C(Br)=NC=C1

Tpsa:
41.99

Logp:
1.3428

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0755768

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClFIO

Molecular Weight:
300.50

Synonyms:
None

SMILES:
CCOC1=C(Cl)C(I)=C(F)C=C1

Tpsa:
9.23

Logp:
3.4824

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2