CS-0524384

2-(Hydroxymethyl)-2-isopropylbutane-1,3-diol

Manufacturer: ChemScene

CAS Number: 67590-36-7

Select a Size

Pack Size SKU Availability Price
5g CS-0524384-5g In Stock ₹ 71,699.28

CS-0524384 - 5g

₹ 71,699.28

In Stock

Quantity

1

Base Price: ₹ 71,699.28

GST (18%): ₹ 12,905.87

Total Price: ₹ 84,605.15

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₈O₃

Molecular Weight

162.23

Synonyms

2-(Hydroxymethyl)-2-isopropyl-1,3-butanediol

SMILES

CC(O)C(C(C)C)(CO)CO

Tpsa

60.69

Logp

-0.0058

H Acceptors

3

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA55067
67590-36-7 | 2-(Hydroxymethyl)-2-isopropyl-1,3-butanediol
A2B Chem --

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0524384

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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:
C₈H₁₈O₃

Molecular Weight:
162.23

Synonyms:
2-(Hydroxymethyl)-2-isopropyl-1,3-butanediol

SMILES:
CC(O)C(C(C)C)(CO)CO

Tpsa:
60.69

Logp:
-0.0058

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0524385

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂O₃Si

Molecular Weight:
230.38

Synonyms:
4-Cyclooctenyl Trimethoxysilane

SMILES:
CO[Si](OC)(C1CCC=CCCC1)OC

Tpsa:
27.69

Logp:
2.755

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0524386

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Purity:
98%

MDL No:
MFCD08052651

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO

Molecular Weight:
171.20

Synonyms:
2-METHYLQUINOLINE-4-CARBOXALDEHYDE

SMILES:
O=CC1=CC(C)=NC2=CC=CC=C12

Tpsa:
29.96

Logp:
2.35572

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0524387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
3-(4-pyridyl)-2-methylpropan-2-ol

SMILES:
CC(O)(C)CC1=CC=NC=C1

Tpsa:
33.12

Logp:
1.395

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2