CS-W015880

1-((1-Butoxypropan-2-yl)oxy)propan-2-ol

Manufacturer: ChemScene

CAS Number: 29911-28-2

Select a Size

Pack Size SKU Availability Price
500g CS-W015880-500g In Stock ₹ 18,138.72
1kg CS-W015880-1kg In Stock ₹ 30,117.12

CS-W015880 - 500g

₹ 18,138.72

In Stock

Quantity

1

Base Price: ₹ 18,138.72

GST (18%): ₹ 3,264.97

Total Price: ₹ 21,403.69

Purity

95%

MDL No

MFCD00192112

Storage

Store at room temperature, keep dry and cool

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₂O₃

Molecular Weight

190.28

Synonyms

Dipropylene glycol monobutyl ether

SMILES

CC(OCC(O)C)COCCCC

Tpsa

38.69

Logp

1.589

H Acceptors

3

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
50-222-8219
eMolecules​ 1-(2-Butoxy-1-methylethoxy)propan-2-ol | 29911-28-2 | MFCD00192112 | 25g
eMolecules​ ₹ 3,292.35
484237
Di(propylene glycol) butyl ether, mixture of isomers
Sigma Aldrich ₹ 7,566.68
388130
Di(propylene glycol) butyl ether, mixture of isomers
Sigma Aldrich ₹ 6,181.08
AI46793
29911-28-2 | 1-((1-Butoxypropan-2-yl)oxy)propan-2-ol
A2B Chem ₹ 1,540.08 - ₹ 15,058.56

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-W015880

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Purity:
95%

MDL No:
MFCD00192112

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₀H₂₂O₃

Molecular Weight:
190.28

Synonyms:
Dipropylene glycol monobutyl ether

SMILES:
CC(OCC(O)C)COCCCC

Tpsa:
38.69

Logp:
1.589

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-W015881

--


Purity:
95%

MDL No:
MFCD02579873

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₀N₂S

Molecular Weight:
190.26

Synonyms:
3-(2-Methyl-1,3-thiazol-4-yl)aniline

SMILES:
CC1=NC(=CS1)C1=CC=CC(N)=C1

Tpsa:
38.91

Logp:
2.70072

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W015882

--


Purity:
99.40%

MDL No:
MFCD06795962

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
1-Benzyl-3-oxopiperazine

SMILES:
O=C1CN(CCN1)CC2=CC=CC=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-W015886

--


Purity:
95%

MDL No:
MFCD00048610

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
Cinnamyl alcohol, propionate

SMILES:
CCC(OC/C=C/C1=CC=CC=C1)=O

Tpsa:
26.3

Logp:
2.653

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4