CS-0742268

2,4-Diacetoxypentane

Manufacturer: ChemScene

CAS Number: 7371-86-0

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Purity

98%

MDL No

MFCD00043541

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆O₄

Molecular Weight

188.22

Synonyms

None

SMILES

CC(CC(C)OC(C)=O)OC(C)=O

Tpsa

52.6

Logp

1.2797

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH15920
7371-86-0 | 2,4-Diacetoxypentane
A2B Chem ₹ 10,096.08 - ₹ 23,871.24

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

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Img

ChemScene

CS-0742268

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Purity:
98%

MDL No:
MFCD00043541

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₄

Molecular Weight:
188.22

Synonyms:
None

SMILES:
CC(CC(C)OC(C)=O)OC(C)=O

Tpsa:
52.6

Logp:
1.2797

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0742269

--


Purity:
98%

MDL No:
MFCD00016354

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂O₂

Molecular Weight:
224.25

Synonyms:
None

SMILES:
CC(=O)OC1C2=C(C=CC=C2)C2=C1C=CC=C2

Tpsa:
26.3

Logp:
3.3195

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0742270

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Purity:
95%

MDL No:
MFCD00038336

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₅₄N₃PS

Molecular Weight:
447.74

Synonyms:
None

SMILES:
CCCCN(CCCC)P(=S)(N(CCCC)CCCC)N(CCCC)CCCC

Tpsa:
9.72

Logp:
7.9175

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
21

Img

ChemScene

CS-0742271

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Purity:
98%

MDL No:
MFCD00013734

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂

Molecular Weight:
132.20

Synonyms:
None

SMILES:
CC1CC1C1=CC=CC=C1

Tpsa:
0

Logp:
2.81

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1