29789-01-3CC1CCC(C(C)(C)O)CC1UODXCYZDMHPIJE-UHFFFAOYSA-NDihydroterpineol has been reported in Physarum polycephalum and Pinus devoniana with data available.
29789-01-3、498-81-7、5114-00-1、58985-02-7、7322-63-6DTXSID4041812CHEMBL4169727Fragrance Ingredient (Dihydro-alpha-terpineol) -> IFRA transparency List
Fragrance Ingredient (Terpineol, dihydro-) -> IFRA transparency List
안전 정보는 참고용이며, 공급업체의 물질안전보건자료(SDS), 관련 법규 및 전문가 평가를 대체하지 않습니다.
This chemical does not meet GHS hazard criteria for 87.9% (261 of 297) of all reports.
Warning
H315 (11.8%): Causes skin irritation [Warning Skin corrosion/irritation]
P261, P264, P264+P265, P272, P280, P302+P352, P305+P351+P338, P321, P332+P317, P333+P317, P337+P317, P362+P364, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 297 reports by companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
This chemical does not meet GHS hazard criteria for 2.2% (2 of 92) of reports.
Chemical: Cyclohexanemethanol, .alpha.,.alpha.,4-trimethyl-
Chemical: Terpineol, dihydro-
Commission Regulation (EC) No 1565/2000 (Repealed by Com. Implementing Reg. (EU) No 872/2012)
Cyclohexanemethanol, .alpha.,.alpha.,4-trimethyl- is listed on the EPA's Chemical Data Reporting (CDR) system. Manufacturers and importers of Cyclohexanemethanol, .alpha.,.alpha.,4-trimethyl- are required to report information about their production and use of this chemical to the EPA under the Toxic Substances Control Act (TSCA). (40 eCFR Part 711)
p-Menthane-8-ol: Does not have an individual approval but may be used as a component in a product covered by a group standard. It is not approved for use as a chemical in its own right.
Terpineol, dihydro-: Does not have an individual approval but may be used under an appropriate group standard
Skin Irrit. 2 (97.8%)
Skin Irrit. 2 (11.8%)
Skin Irrit. 2 (100%)
Skin Irrit. 2 (100%)
Fragrance Ingredients
Fragrance Ingredients
All Other Chemical Product and Preparation Manufacturing
Cyclohexanemethanol, .alpha.,.alpha.,4-trimethyl-: ACTIVE
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