Basic information
- CAS
3022-16-0- Standard SMILES
Cc1c(C)c(CCl)c(C)c(C)c1CCl- InChIKey
PGFAKOSRZYDFLR-UHFFFAOYSA-N- Molecular formula
- C12H16Cl2
- Average molar mass
- 231.16 g/mol
- Monoisotopic mass
- 230.0629059
Names & identifiers
- Preferred name
- 3,6-Bis(chloromethyl)durene
- IUPAC
- 1,4-bis(chloromethyl)-2,3,5,6-tetramethylbenzene
- English name
- 3,6-Bis(chloromethyl)durene
- Molecular formula
- C12H16Cl2
- Molecular weight
- 231.16
Names & synonyms
3,6-Bis(chloromethyl)durene1,4-Bis(chloromethyl)-2,3,5,6-tetramethylbenzeneBis(chloromethyl)durene3,6-Bis-(chloromethyl)-dureneBenzene, 1,4-bis(chloromethyl)-2,3,5,6-tetramethyl-EINECS 221-173-0DTXSID7062792PGFAKOSRZYDFLR-UHFFFAOYSA-2,3,5,6-Tetramethyl-p-dichloroxylene1,4-Bis(chloromethyl)tetramethylbenzene2,3,5,6-Tetramethyl-p-xylylene dichlorideRefChem:91714
Show more names
3,6-Bis(Chloroethyl)durene3,6-Bis(chloromethyl)durene >3,6-BIS(CHLOROMETHYL)DURENE 98+%1,4-DI(CHLOROMETHYL)-2,3,5,6-TETRAMETHYLBENZENE1,4-bis(chloromethyl)-2,3,5,6-tetramethyl-benzen
DTXCID2038154221-173-0InChI=1/C12H16Cl2/c1-7-8(2)12(6-14)10(4)9(3)11(7)5-13/h5-6H2,1-4H3PGFAKOSRZYDFLR-UHFFFAOYSA-N3022-16-01,4-Bis(chloromethyl)dureneMFCD00018883NSC 93952
Database identifiers
- CAS
3022-16-0- PubChem CID
- 76402
- DTXSID
DTXSID7062792- EC Number
- 221-173-0
- Nikkaji
- J205.326H
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 145
Experimental & physicochemical properties
SpringerMaterials PropertiesNuclear quadrupole resonance spectroscopy
Physicochemical properties
- Melting point
- 196 °C · 196°C
- Boiling point
- 332.4 · 332.4±37.0 °C(Predicted)
- Density
- 1.3 g/cm3 · 1.30 g/cm3
- form
- powder to crystal
- color
- White to Almost white
- EPA Substance Registry System
- 3 · 3,6-Bis(chloromethyl)durene (3022-16-0)
- Symbol(GHS)
- 5 · GHS05
- Signal word
- Danger
- Hazard statements
- 290 · H290-H314
- Precautionary statements
- 234 · P234-P260-P264-P280-P301+P330+P331+P310-P303+P361+P353+P310+P363-P304+P340+P310-P305+P351+P338+P310-P390-P405-P406-P501
- Hazard Codes
- C
- Risk Statements
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Danger
H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
P260, P264, P264+P265, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P363, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 40 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard information
Hazard Classes and CategoriesSkin Corr. 1C (100%)
Safety data
- tsca
- TSCA listed
- ridadr
- 1759
- hs_code
- 2903.99.8001
- risk_code
- 34
- Signal word
- Danger
- Symbol(GHS)
- GHS05
- hazard_code
- C
- safety_code
- 36/37/39-45-28-27-26
- hazard_class
- 8
- packing_group
- III
- Hazard statements
- H290-H314
- Precautionary statements
- P234-P260-P264-P280-P301+P330+P331+P310-P303+P361+P353+P310+P363-P304+P340+P310-P305+P351+P338+P310-P390-P405-P406-P501
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationBenzene, 1,4-bis(chloromethyl)-2,3,5,6-tetramethyl-: INACTIVE
Applications
Uses3, 6-BIS (chloromethyl)durene is a biochemical reagent[1].
Upstream & downstream products
Downstream products
Suppliers27 total
梯希爱(上海)化成工业发展有限公司021-67121386 · [email protected]
Dayang Chem (Hangzhou) Co.,Ltd.+86-0571-88938639 17705817739 · [email protected]
苏州维塔力生物医药有限公司512-68242903 13916956214 · [email protected]
上海迈瑞尔生化科技有限公司4006356688 18621169109 · [email protected]
重庆科脉材料科技有限公司13370757113 · [email protected]
吉林中科研伸科技有限公司18143011203 · [email protected]
吉林中科研伸科技有限公司0431-80514535 19917294565 · [email protected]
江苏艾康生物医药研发有限公司025-66113011 13913916777 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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