123889
α,α′-Dichloro-o-xylene
98%
Manufacturer: Sigma Aldrich
CAS Number: 612-12-4
Synonym(S): 1,2-Bis(chloromethyl)benzene, o-Xylylene dichloride
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 123889-25-G | In Stock | ₹ 2,955.23 |
| 100 G | 123889-100-G | In Stock | ₹ 8,595.05 |
123889 - 25 G
In Stock
Quantity
1
Base Price: ₹ 2,955.23
GST (18%): ₹ 531.941
Total Price: ₹ 3,487.171
Quality Level
200
Assay
98%
form
solid
bp
239-241 °C (lit.)
mp
51-55 °C (lit.)
SMILES string
ClCc1ccccc1CCl
InChI
1S/C8H8Cl2/c9-5-7-3-1-2-4-8(7)6-10/h1-4H,5-6H2
InChI key
FMGGHNGKHRCJLL-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences alpha,alpha'-Dichloro-o-xylene 98% | 612-12-4 | MFCD00000903 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 18,656.36 | |
| | Sigma Aldrich Fine Chemicals Biosciences alpha,alpha'-Dichloro-o-xylene 98% | 612-12-4 | MFCD00000903 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,143.21 | |
 | 612-12-4 | 1,2-Bis(chloromethyl)benzene | A2B Chem | ₹ 1,112.28 - ₹ 34,651.80 |
Related Products
Description
- General description: α,α′-Dichloro-o-xylene reacts with elemental tellurium and NaI in 2-methoxyethanol to form 1,1-diiodo-3,4-benzo-1-telluracyclopentane[1].
- Application: α,α′−Dichloro-o-xylene was used in solid-phase synthesis of large combinatorial variations of fundamental peptide unit[2].
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P273 - P301 + P312 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Oral - Aquatic Acute 1 - Aquatic Chronic 1 - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
257.0 °F
Flash Point(C)
125 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 200
Assay: 98%
form: solid
bp: 239-241 °C (lit.)
mp: 51-55 °C (lit.)
SMILES string: ClCc1ccccc1CCl
InChI: 1S/C8H8Cl2/c9-5-7-3-1-2-4-8(7)6-10/h1-4H,5-6H2
InChI key: FMGGHNGKHRCJLL-UHFFFAOYSA-N
Quality Level:
200
Assay:
98%
form:
solid
bp:
239-241 °C (lit.)
mp:
51-55 °C (lit.)
SMILES string:
ClCc1ccccc1CCl
InChI:
1S/C8H8Cl2/c9-5-7-3-1-2-4-8(7)6-10/h1-4H,5-6H2
InChI key:
FMGGHNGKHRCJLL-UHFFFAOYSA-N
Quality Level: 100
Assay: __
form: __
bp: __
mp: __
SMILES string: __
InChI: __
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Quality Level:
100
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mp: 114-118 °C (lit.)
SMILES string: CC(C)[C@@H](C)/C=C/[C@@H](C)[C@@]1([H])CC[C@@]([C@]1(C)CCC/2)([H])C2=C\C=C(C[C@@H](O)CC3)/C3=C
InChI: 1S/C28H44O/c1-19(2)20(3)9-10-22(5)26-15-16-27-23(8-7-17-28(26,27)6)12-13-24-18-25(29)14-11-21(24)4/h9-10,12-13,19-20,22,25-27,29H,4,7-8,11,14-18H2,1-3,5-6H3/b10-9+,23-12+,24-13-/t20-,22+,25-,26+,27-,28+/m0/s1
InChI key: MECHNRXZTMCUDQ-RKHKHRCZSA-N
Quality Level:
__
Assay:
__
form:
__
bp:
__
mp:
114-118 °C (lit.)
SMILES string:
CC(C)[C@@H](C)/C=C/[C@@H](C)[C@@]1([H])CC[C@@]([C@]1(C)CCC/2)([H])C2=C\C=C(C[C@@H](O)CC3)/C3=C
InChI:
1S/C28H44O/c1-19(2)20(3)9-10-22(5)26-15-16-27-23(8-7-17-28(26,27)6)12-13-24-18-25(29)14-11-21(24)4/h9-10,12-13,19-20,22,25-27,29H,4,7-8,11,14-18H2,1-3,5-6H3/b10-9+,23-12+,24-13-/t20-,22+,25-,26+,27-,28+/m0/s1
InChI key:
MECHNRXZTMCUDQ-RKHKHRCZSA-N
Quality Level: 100
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100
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