CS-0757727

4-(Hydroxymethyl)-2,6-Diisopropylphenol

Manufacturer: ChemScene

CAS Number: 33403-20-2

Select a Size

Pack Size SKU Availability Price
1g CS-0757727-1g In Stock ₹ 53,560.56

CS-0757727 - 1g

₹ 53,560.56

In Stock

Quantity

1

Base Price: ₹ 53,560.56

GST (18%): ₹ 9,640.901

Total Price: ₹ 63,201.461

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀O₂

Molecular Weight

208.30

Synonyms

None

SMILES

CC(C)C1=CC(CO)=CC(C(C)C)=C1O

Tpsa

40.46

Logp

3.1313

H Acceptors

2

H Donors

2

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0757727

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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:
C₁₃H₂₀O₂

Molecular Weight:
208.30

Synonyms:
None

SMILES:
CC(C)C1=CC(CO)=CC(C(C)C)=C1O

Tpsa:
40.46

Logp:
3.1313

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0757728

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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:
C₂₀H₁₅Br

Molecular Weight:
335.24

Synonyms:
None

SMILES:
CC1(C2=C(C=CC=C2)C2=C1C=C(Br)C=C2)C1=CC=CC=C1

Tpsa:
0

Logp:
5.7838

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0757729

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₄Br₂O₂S

Molecular Weight:
299.97

Synonyms:
None

SMILES:
OC(=O)CC1=C(Br)SC(Br)=C1

Tpsa:
37.3

Logp:
2.9002

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0757730

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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:
C₈H₅FN₂O

Molecular Weight:
164.14

Synonyms:
None

SMILES:
FC1=C2C=NNC2=CC(C=O)=C1

Tpsa:
45.75

Logp:
1.5145

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1