CS-0377919
2-Butyl-2-ethyl-1,3-propanediol
Manufacturer: ChemScene
CAS Number: 115-84-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-0377919-500g | In Stock | ₹ 9,701.00 |
| 1kg | CS-0377919-1kg | In Stock | ₹ 12,727.00 |
CS-0377919 - 500g
In Stock
Quantity
1
Base Price: ₹ 9,701.00
GST (18%): ₹ 1,746.18
Total Price: ₹ 11,447.18
Purity
98%
MDL No
MFCD00004697
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₀O₂
Molecular Weight
160.25
Synonyms
3,3-Bis(hydroxymethyl)heptane
SMILES
OCC(CC)(CCCC)CO
Tpsa
40.46
Logp
1.5576
H Acceptors
2
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Butyl-2-ethyl-1,3-propanediol | Sigma Aldrich | ₹ 7,653.28 - ₹ 10,435.30 | |
 | 115-84-4 | 1,3-Propanediol, 2-butyl-2-ethyl- | A2B Chem | ₹ 890.00 - ₹ 7,209.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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Purity: 98%
MDL No: MFCD00004697
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀O₂
Molecular Weight: 160.25
Synonyms: 3,3-Bis(hydroxymethyl)heptane
SMILES: OCC(CC)(CCCC)CO
Tpsa: 40.46
Logp: 1.5576
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00004697
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀O₂
Molecular Weight:
160.25
Synonyms:
3,3-Bis(hydroxymethyl)heptane
SMILES:
OCC(CC)(CCCC)CO
Tpsa:
40.46
Logp:
1.5576
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄Br₄O₆S
Molecular Weight: 653.96
Synonyms: Bis[4-(2-hydroxyethoxy)-3,5-dibromophenyl] Sulfone
SMILES: O=S(C1=CC(Br)=C(C(Br)=C1)OCCO)(C2=CC(Br)=C(C(Br)=C2)OCCO)=O
Tpsa: 93.06
Logp: 4.3116
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄Br₄O₆S
Molecular Weight:
653.96
Synonyms:
Bis[4-(2-hydroxyethoxy)-3,5-dibromophenyl] Sulfone
SMILES:
O=S(C1=CC(Br)=C(C(Br)=C1)OCCO)(C2=CC(Br)=C(C(Br)=C2)OCCO)=O
Tpsa:
93.06
Logp:
4.3116
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₉O₂P
Molecular Weight: 370.38
Synonyms: Triphenylphosphine-1,4-benzoquinone adduct (TPP-BQ)
SMILES: [O-]C1=CC=C(C=C1[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O
Tpsa: 43.29
Logp: 3.0852
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₉O₂P
Molecular Weight:
370.38
Synonyms:
Triphenylphosphine-1,4-benzoquinone adduct (TPP-BQ)
SMILES:
[O-]C1=CC=C(C=C1[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O
Tpsa:
43.29
Logp:
3.0852
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01321133
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₈
Molecular Weight: 398.62
Synonyms: Alpha,Alpha-Bis(4-Hydroxy-3,5-Dimethylphenyl)-1,4-Diisopropylbenzene
SMILES: CC1=C(C)C=C(C(C)(C)C2=CC=C(C(C)(C)C3=CC(C)=C(C)C(C)=C3)C=C2)C=C1C
Tpsa: 0
Logp: 8.18892
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01321133
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₈
Molecular Weight:
398.62
Synonyms:
Alpha,Alpha-Bis(4-Hydroxy-3,5-Dimethylphenyl)-1,4-Diisopropylbenzene
SMILES:
CC1=C(C)C=C(C(C)(C)C2=CC=C(C(C)(C)C3=CC(C)=C(C)C(C)=C3)C=C2)C=C1C
Tpsa:
0
Logp:
8.18892
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4